N-benzyl-N-methyl-4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]benzamide;tert-butyl N-[4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]phenyl]carbamate;1,1,1,3,3,3-hexafluoro-2-[4-[4-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]phenyl]phenyl]propan-2-ol;bis(N-[4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]phenyl]benzamide)

C148H156F6N18O7 — CID 159504878

About N-benzyl-N-methyl-4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]benzamide;tert-butyl N-[4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]phenyl]carbamate;1,1,1,3,3,3-hexafluoro-2-[4-[4-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]phenyl]phenyl]propan-2-ol;bis(N-[4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]phenyl]benzamide)

N-benzyl-N-methyl-4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]benzamide;tert-butyl N-[4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]phenyl]carbamate;1,1,1,3,3,3-hexafluoro-2-[4-[4-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]phenyl]phenyl]propan-2-ol;bis(N-[4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]phenyl]benzamide) (PubChem CID 159504878) has the molecular formula C148H156F6N18O7 and a molecular weight of 2412.98 g/mol. Its IUPAC name is N-benzyl-N-methyl-4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]benzamide;tert-butyl N-[4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]phenyl]carbamate;1,1,1,3,3,3-hexafluoro-2-[4-[4-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]phenyl]phenyl]propan-2-ol;bis(N-[4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]phenyl]benzamide).

Molecular Properties

• Compound Name: N-benzyl-N-methyl-4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]benzamide;tert-butyl N-[4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]phenyl]carbamate;1,1,1,3,3,3-hexafluoro-2-[4-[4-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]phenyl]phenyl]propan-2-ol;bis(N-[4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]phenyl]benzamide)
• PubChem CID: 159504878
• Molecular Formula: C148H156F6N18O7
• Molecular Weight: 2412.98 g/mol
• Exact Mass: 2411.23
• IUPAC Name: N-benzyl-N-methyl-4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]benzamide;tert-butyl N-[4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]phenyl]carbamate;1,1,1,3,3,3-hexafluoro-2-[4-[4-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]phenyl]phenyl]propan-2-ol;bis(N-[4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]phenyl]benzamide)
• SMILES: CC(C)(C)OC(=O)Nc1ccc(-c2ccc(CN3CCN(Cc4ccncc4)CC3)cc2)cc1.CN(Cc1ccccc1)C(=O)c1ccc(-c2ccc(CN3CCN(Cc4ccncc4)CC3)cc2)cc1.COc1ccc(CN2CCN(Cc3ccc(-c4ccc(C(O)(C(F)(F)F)C(F)(F)F)cc4)cc3)CC2)cc1.O=C(Nc1ccc(-c2ccc(CN3CCN(Cc4ccncc4)CC3)cc2)cc1)c1ccccc1.O=C(Nc1ccc(-c2ccc(CN3CCN(Cc4ccncc4)CC3)cc2)cc1)c1ccccc1
• InChI: InChI=1S/C32H34N4O.2C30H30N4O.C28H28F6N2O2.C28H34N4O2/c1-34(23-26-5-3-2-4-6-26)32(37)31-13-11-30(12-14-31)29-9-7-27(8-10-29)24-35-19-21-36(22-20-35)25-28-15-17-33-18-16-28;2*35-30(28-4-2-1-3-5-28)32-29-12-10-27(11-13-29)26-8-6-24(7-9-26)22-33-18-20-34(21-19-33)23-25-14-16-31-17-15-25;1-38-25-12-4-21(5-13-25)19-36-16-14-35(15-17-36)18-20-2-6-22(7-3-20)23-8-10-24(11-9-23)26(37,27(29,30)31)28(32,33)34;1-28(2,3)34-27(33)30-26-10-8-25(9-11-26)24-6-4-22(5-7-24)20-31-16-18-32(19-17-31)21-23-12-14-29-15-13-23/h2-18H,19-25H2,1H3;2*1-17H,18-23H2,(H,32,35);2-13,37H,14-19H2,1H3;4-15H,16-21H2,1-3H3,(H,30,33)
• InChIKey: LZVXCQPEKTVWDP-UHFFFAOYSA-N
• XLogP: 27.38
• TPSA: 230.26 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 21
• Rotatable Bonds: 35
• Heavy Atoms: 179
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2412.98
LogP ≤ 5	27.38
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	21

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-methyl-4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]benzamide;tert-butyl N-[4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]phenyl]carbamate;1,1,1,3,3,3-hexafluoro-2-[4-[4-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]phenyl]phenyl]propan-2-ol;bis(N-[4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]phenyl]benzamide)?

The IUPAC name of N-benzyl-N-methyl-4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]benzamide;tert-butyl N-[4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]phenyl]carbamate;1,1,1,3,3,3-hexafluoro-2-[4-[4-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]phenyl]phenyl]propan-2-ol;bis(N-[4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]phenyl]benzamide) (CID 159504878) is N-benzyl-N-methyl-4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]benzamide;tert-butyl N-[4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]phenyl]carbamate;1,1,1,3,3,3-hexafluoro-2-[4-[4-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]phenyl]phenyl]propan-2-ol;bis(N-[4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]phenyl]benzamide).

What is the SMILES notation for N-benzyl-N-methyl-4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]benzamide;tert-butyl N-[4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]phenyl]carbamate;1,1,1,3,3,3-hexafluoro-2-[4-[4-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]phenyl]phenyl]propan-2-ol;bis(N-[4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]phenyl]benzamide)?

The canonical SMILES for N-benzyl-N-methyl-4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]benzamide;tert-butyl N-[4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]phenyl]carbamate;1,1,1,3,3,3-hexafluoro-2-[4-[4-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]phenyl]phenyl]propan-2-ol;bis(N-[4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]phenyl]benzamide) is CC(C)(C)OC(=O)Nc1ccc(-c2ccc(CN3CCN(Cc4ccncc4)CC3)cc2)cc1.CN(Cc1ccccc1)C(=O)c1ccc(-c2ccc(CN3CCN(Cc4ccncc4)CC3)cc2)cc1.COc1ccc(CN2CCN(Cc3ccc(-c4ccc(C(O)(C(F)(F)F)C(F)(F)F)cc4)cc3)CC2)cc1.O=C(Nc1ccc(-c2ccc(CN3CCN(Cc4ccncc4)CC3)cc2)cc1)c1ccccc1.O=C(Nc1ccc(-c2ccc(CN3CCN(Cc4ccncc4)CC3)cc2)cc1)c1ccccc1.

What is the InChIKey of N-benzyl-N-methyl-4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]benzamide;tert-butyl N-[4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]phenyl]carbamate;1,1,1,3,3,3-hexafluoro-2-[4-[4-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]phenyl]phenyl]propan-2-ol;bis(N-[4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]phenyl]benzamide)?

The InChIKey is LZVXCQPEKTVWDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H34N4O.2C30H30N4O.C28H28F6N2O2.C28H34N4O2/c1-34(23-26-5-3-2-4-6-26)32(37)31-13-11-30(12-14-31)29-9-7-27(8-10-29)24-35-19-21-36(22-20-35)25-28-15-17-33-18-16-28;2*35-30(28-4-2-1-3-5-28)32-29-12-10-27(11-13-29)26-8-6-24(7-9-26)22-33-18-20-34(21-19-33)23-25-14-16-31-17-15-25;1-38-25-12-4-21(5-13-25)19-36-16-14-35(15-17-36)18-20-2-6-22(7-3-20)23-8-10-24(11-9-23)26(37,27(29,30)31)28(32,33)34;1-28(2,3)34-27(33)30-26-10-8-25(9-11-26)24-6-4-22(5-7-24)20-31-16-18-32(19-17-31)21-23-12-14-29-15-13-23/h2-18H,19-25H2,1H3;2*1-17H,18-23H2,(H,32,35);2-13,37H,14-19H2,1H3;4-15H,16-21H2,1-3H3,(H,30,33).

What are the key properties of N-benzyl-N-methyl-4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]benzamide;tert-butyl N-[4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]phenyl]carbamate;1,1,1,3,3,3-hexafluoro-2-[4-[4-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]phenyl]phenyl]propan-2-ol;bis(N-[4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]phenyl]benzamide)?

N-benzyl-N-methyl-4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]benzamide;tert-butyl N-[4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]phenyl]carbamate;1,1,1,3,3,3-hexafluoro-2-[4-[4-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]phenyl]phenyl]propan-2-ol;bis(N-[4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]phenyl]benzamide) has a molecular weight of 2412.98 g/mol, XLogP of 27.38, 35 rotatable bonds, 4 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for N-benzyl-N-methyl-4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]benzamide;tert-butyl N-[4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]phenyl]carbamate;1,1,1,3,3,3-hexafluoro-2-[4-[4-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]phenyl]phenyl]propan-2-ol;bis(N-[4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]phenyl]benzamide) is sourced from PubChem (CID 159504878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).