N-[3-(diethylamino)propyl]-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide;N-[2-(dimethylamino)ethyl]-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide;1-[2-methoxy-4-[6-[(2R)-2-pyridin-3-ylbutyl]pyrazin-2-yl]phenyl]pentan-2-one;2-[2-methoxy-4-[6-(1-pyridin-3-ylpropylamino)pyrazin-2-yl]phenyl]-1-piperidin-4-ylethanone;(4-methylpiperazin-1-yl)-[4-[6-(2-phenylpentyl)pyrazin-2-yl]phenyl]methanone;N-(3-morpholin-4-ylpropyl)-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide

C159H195N27O9 — CID 157424898

About N-[3-(diethylamino)propyl]-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide;N-[2-(dimethylamino)ethyl]-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide;1-[2-methoxy-4-[6-[(2R)-2-pyridin-3-ylbutyl]pyrazin-2-yl]phenyl]pentan-2-one;2-[2-methoxy-4-[6-(1-pyridin-3-ylpropylamino)pyrazin-2-yl]phenyl]-1-piperidin-4-ylethanone;(4-methylpiperazin-1-yl)-[4-[6-(2-phenylpentyl)pyrazin-2-yl]phenyl]methanone;N-(3-morpholin-4-ylpropyl)-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide

N-[3-(diethylamino)propyl]-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide;N-[2-(dimethylamino)ethyl]-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide;1-[2-methoxy-4-[6-[(2R)-2-pyridin-3-ylbutyl]pyrazin-2-yl]phenyl]pentan-2-one;2-[2-methoxy-4-[6-(1-pyridin-3-ylpropylamino)pyrazin-2-yl]phenyl]-1-piperidin-4-ylethanone;(4-methylpiperazin-1-yl)-[4-[6-(2-phenylpentyl)pyrazin-2-yl]phenyl]methanone;N-(3-morpholin-4-ylpropyl)-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide (PubChem CID 157424898) has the molecular formula C159H195N27O9 and a molecular weight of 2628.49 g/mol. Its IUPAC name is N-[3-(diethylamino)propyl]-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide;N-[2-(dimethylamino)ethyl]-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide;1-[2-methoxy-4-[6-[(2R)-2-pyridin-3-ylbutyl]pyrazin-2-yl]phenyl]pentan-2-one;2-[2-methoxy-4-[6-(1-pyridin-3-ylpropylamino)pyrazin-2-yl]phenyl]-1-piperidin-4-ylethanone;(4-methylpiperazin-1-yl)-[4-[6-(2-phenylpentyl)pyrazin-2-yl]phenyl]methanone;N-(3-morpholin-4-ylpropyl)-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide.

Molecular Properties

• Compound Name: N-[3-(diethylamino)propyl]-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide;N-[2-(dimethylamino)ethyl]-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide;1-[2-methoxy-4-[6-[(2R)-2-pyridin-3-ylbutyl]pyrazin-2-yl]phenyl]pentan-2-one;2-[2-methoxy-4-[6-(1-pyridin-3-ylpropylamino)pyrazin-2-yl]phenyl]-1-piperidin-4-ylethanone;(4-methylpiperazin-1-yl)-[4-[6-(2-phenylpentyl)pyrazin-2-yl]phenyl]methanone;N-(3-morpholin-4-ylpropyl)-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide
• PubChem CID: 157424898
• Molecular Formula: C159H195N27O9
• Molecular Weight: 2628.49 g/mol
• Exact Mass: 2626.56
• IUPAC Name: N-[3-(diethylamino)propyl]-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide;N-[2-(dimethylamino)ethyl]-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide;1-[2-methoxy-4-[6-[(2R)-2-pyridin-3-ylbutyl]pyrazin-2-yl]phenyl]pentan-2-one;2-[2-methoxy-4-[6-(1-pyridin-3-ylpropylamino)pyrazin-2-yl]phenyl]-1-piperidin-4-ylethanone;(4-methylpiperazin-1-yl)-[4-[6-(2-phenylpentyl)pyrazin-2-yl]phenyl]methanone;N-(3-morpholin-4-ylpropyl)-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide
• SMILES: CCC(Nc1cncc(-c2ccc(CC(=O)C3CCNCC3)c(OC)c2)n1)c1cccnc1.CCCC(=O)Cc1ccc(-c2cncc(C[C@@H](CC)c3cccnc3)n2)cc1OC.CCCC(Cc1cncc(-c2ccc(C(=O)N3CCN(C)CC3)cc2)n1)c1ccccc1.CCCC(Nc1cncc(-c2ccc(C(=O)NCCCN(CC)CC)cc2)n1)c1ccccc1.CCCC(Nc1cncc(-c2ccc(C(=O)NCCCN3CCOCC3)cc2)n1)c1ccccc1.CCCC(Nc1cncc(-c2ccc(C(=O)NCCN(C)C)cc2)n1)c1ccccc1
• InChI: InChI=1S/C28H35N5O2.C28H37N5O.C27H32N4O.C26H31N5O2.C25H31N5O.C25H29N3O2/c1-2-7-25(22-8-4-3-5-9-22)31-27-21-29-20-26(32-27)23-10-12-24(13-11-23)28(34)30-14-6-15-33-16-18-35-19-17-33;1-4-11-25(22-12-8-7-9-13-22)31-27-21-29-20-26(32-27)23-14-16-24(17-15-23)28(34)30-18-10-19-33(5-2)6-3;1-3-7-24(21-8-5-4-6-9-21)18-25-19-28-20-26(29-25)22-10-12-23(13-11-22)27(32)31-16-14-30(2)15-17-31;1-3-22(21-5-4-10-28-15-21)30-26-17-29-16-23(31-26)19-6-7-20(25(14-19)33-2)13-24(32)18-8-11-27-12-9-18;1-4-8-22(19-9-6-5-7-10-19)28-24-18-26-17-23(29-24)20-11-13-21(14-12-20)25(31)27-15-16-30(2)3;1-4-7-23(29)13-20-10-9-19(14-25(20)30-3)24-17-27-16-22(28-24)12-18(5-2)21-8-6-11-26-15-21/h3-5,8-13,20-21,25H,2,6-7,14-19H2,1H3,(H,30,34)(H,31,32);7-9,12-17,20-21,25H,4-6,10-11,18-19H2,1-3H3,(H,30,34)(H,31,32);4-6,8-13,19-20,24H,3,7,14-18H2,1-2H3;4-7,10,14-18,22,27H,3,8-9,11-13H2,1-2H3,(H,30,31);5-7,9-14,17-18,22H,4,8,15-16H2,1-3H3,(H,27,31)(H,28,29);6,8-11,14-18H,4-5,7,12-13H2,1-3H3/t;;;;;18-/m.....1/s1
• InChIKey: BPVPIEOJBHGEGY-DJWNWFEPSA-N
• XLogP: 28.57
• TPSA: 423.01 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 32
• Rotatable Bonds: 60
• Heavy Atoms: 195
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2628.49
LogP ≤ 5	28.57
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	32

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[3-(diethylamino)propyl]-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide;N-[2-(dimethylamino)ethyl]-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide;1-[2-methoxy-4-[6-[(2R)-2-pyridin-3-ylbutyl]pyrazin-2-yl]phenyl]pentan-2-one;2-[2-methoxy-4-[6-(1-pyridin-3-ylpropylamino)pyrazin-2-yl]phenyl]-1-piperidin-4-ylethanone;(4-methylpiperazin-1-yl)-[4-[6-(2-phenylpentyl)pyrazin-2-yl]phenyl]methanone;N-(3-morpholin-4-ylpropyl)-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide?

The IUPAC name of N-[3-(diethylamino)propyl]-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide;N-[2-(dimethylamino)ethyl]-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide;1-[2-methoxy-4-[6-[(2R)-2-pyridin-3-ylbutyl]pyrazin-2-yl]phenyl]pentan-2-one;2-[2-methoxy-4-[6-(1-pyridin-3-ylpropylamino)pyrazin-2-yl]phenyl]-1-piperidin-4-ylethanone;(4-methylpiperazin-1-yl)-[4-[6-(2-phenylpentyl)pyrazin-2-yl]phenyl]methanone;N-(3-morpholin-4-ylpropyl)-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide (CID 157424898) is N-[3-(diethylamino)propyl]-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide;N-[2-(dimethylamino)ethyl]-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide;1-[2-methoxy-4-[6-[(2R)-2-pyridin-3-ylbutyl]pyrazin-2-yl]phenyl]pentan-2-one;2-[2-methoxy-4-[6-(1-pyridin-3-ylpropylamino)pyrazin-2-yl]phenyl]-1-piperidin-4-ylethanone;(4-methylpiperazin-1-yl)-[4-[6-(2-phenylpentyl)pyrazin-2-yl]phenyl]methanone;N-(3-morpholin-4-ylpropyl)-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide.

What is the SMILES notation for N-[3-(diethylamino)propyl]-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide;N-[2-(dimethylamino)ethyl]-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide;1-[2-methoxy-4-[6-[(2R)-2-pyridin-3-ylbutyl]pyrazin-2-yl]phenyl]pentan-2-one;2-[2-methoxy-4-[6-(1-pyridin-3-ylpropylamino)pyrazin-2-yl]phenyl]-1-piperidin-4-ylethanone;(4-methylpiperazin-1-yl)-[4-[6-(2-phenylpentyl)pyrazin-2-yl]phenyl]methanone;N-(3-morpholin-4-ylpropyl)-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide?

The canonical SMILES for N-[3-(diethylamino)propyl]-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide;N-[2-(dimethylamino)ethyl]-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide;1-[2-methoxy-4-[6-[(2R)-2-pyridin-3-ylbutyl]pyrazin-2-yl]phenyl]pentan-2-one;2-[2-methoxy-4-[6-(1-pyridin-3-ylpropylamino)pyrazin-2-yl]phenyl]-1-piperidin-4-ylethanone;(4-methylpiperazin-1-yl)-[4-[6-(2-phenylpentyl)pyrazin-2-yl]phenyl]methanone;N-(3-morpholin-4-ylpropyl)-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide is CCC(Nc1cncc(-c2ccc(CC(=O)C3CCNCC3)c(OC)c2)n1)c1cccnc1.CCCC(=O)Cc1ccc(-c2cncc(C[C@@H](CC)c3cccnc3)n2)cc1OC.CCCC(Cc1cncc(-c2ccc(C(=O)N3CCN(C)CC3)cc2)n1)c1ccccc1.CCCC(Nc1cncc(-c2ccc(C(=O)NCCCN(CC)CC)cc2)n1)c1ccccc1.CCCC(Nc1cncc(-c2ccc(C(=O)NCCCN3CCOCC3)cc2)n1)c1ccccc1.CCCC(Nc1cncc(-c2ccc(C(=O)NCCN(C)C)cc2)n1)c1ccccc1.

What is the InChIKey of N-[3-(diethylamino)propyl]-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide;N-[2-(dimethylamino)ethyl]-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide;1-[2-methoxy-4-[6-[(2R)-2-pyridin-3-ylbutyl]pyrazin-2-yl]phenyl]pentan-2-one;2-[2-methoxy-4-[6-(1-pyridin-3-ylpropylamino)pyrazin-2-yl]phenyl]-1-piperidin-4-ylethanone;(4-methylpiperazin-1-yl)-[4-[6-(2-phenylpentyl)pyrazin-2-yl]phenyl]methanone;N-(3-morpholin-4-ylpropyl)-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide?

The InChIKey is BPVPIEOJBHGEGY-DJWNWFEPSA-N. The full InChI is InChI=1S/C28H35N5O2.C28H37N5O.C27H32N4O.C26H31N5O2.C25H31N5O.C25H29N3O2/c1-2-7-25(22-8-4-3-5-9-22)31-27-21-29-20-26(32-27)23-10-12-24(13-11-23)28(34)30-14-6-15-33-16-18-35-19-17-33;1-4-11-25(22-12-8-7-9-13-22)31-27-21-29-20-26(32-27)23-14-16-24(17-15-23)28(34)30-18-10-19-33(5-2)6-3;1-3-7-24(21-8-5-4-6-9-21)18-25-19-28-20-26(29-25)22-10-12-23(13-11-22)27(32)31-16-14-30(2)15-17-31;1-3-22(21-5-4-10-28-15-21)30-26-17-29-16-23(31-26)19-6-7-20(25(14-19)33-2)13-24(32)18-8-11-27-12-9-18;1-4-8-22(19-9-6-5-7-10-19)28-24-18-26-17-23(29-24)20-11-13-21(14-12-20)25(31)27-15-16-30(2)3;1-4-7-23(29)13-20-10-9-19(14-25(20)30-3)24-17-27-16-22(28-24)12-18(5-2)21-8-6-11-26-15-21/h3-5,8-13,20-21,25H,2,6-7,14-19H2,1H3,(H,30,34)(H,31,32);7-9,12-17,20-21,25H,4-6,10-11,18-19H2,1-3H3,(H,30,34)(H,31,32);4-6,8-13,19-20,24H,3,7,14-18H2,1-2H3;4-7,10,14-18,22,27H,3,8-9,11-13H2,1-2H3,(H,30,31);5-7,9-14,17-18,22H,4,8,15-16H2,1-3H3,(H,27,31)(H,28,29);6,8-11,14-18H,4-5,7,12-13H2,1-3H3/t;;;;;18-/m.....1/s1.

What are the key properties of N-[3-(diethylamino)propyl]-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide;N-[2-(dimethylamino)ethyl]-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide;1-[2-methoxy-4-[6-[(2R)-2-pyridin-3-ylbutyl]pyrazin-2-yl]phenyl]pentan-2-one;2-[2-methoxy-4-[6-(1-pyridin-3-ylpropylamino)pyrazin-2-yl]phenyl]-1-piperidin-4-ylethanone;(4-methylpiperazin-1-yl)-[4-[6-(2-phenylpentyl)pyrazin-2-yl]phenyl]methanone;N-(3-morpholin-4-ylpropyl)-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide?

N-[3-(diethylamino)propyl]-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide;N-[2-(dimethylamino)ethyl]-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide;1-[2-methoxy-4-[6-[(2R)-2-pyridin-3-ylbutyl]pyrazin-2-yl]phenyl]pentan-2-one;2-[2-methoxy-4-[6-(1-pyridin-3-ylpropylamino)pyrazin-2-yl]phenyl]-1-piperidin-4-ylethanone;(4-methylpiperazin-1-yl)-[4-[6-(2-phenylpentyl)pyrazin-2-yl]phenyl]methanone;N-(3-morpholin-4-ylpropyl)-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide has a molecular weight of 2628.49 g/mol, XLogP of 28.57, 60 rotatable bonds, 8 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-(diethylamino)propyl]-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide;N-[2-(dimethylamino)ethyl]-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide;1-[2-methoxy-4-[6-[(2R)-2-pyridin-3-ylbutyl]pyrazin-2-yl]phenyl]pentan-2-one;2-[2-methoxy-4-[6-(1-pyridin-3-ylpropylamino)pyrazin-2-yl]phenyl]-1-piperidin-4-ylethanone;(4-methylpiperazin-1-yl)-[4-[6-(2-phenylpentyl)pyrazin-2-yl]phenyl]methanone;N-(3-morpholin-4-ylpropyl)-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide is sourced from PubChem (CID 157424898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).