1-benzyl-4-(2-methoxyphenyl)piperazine;4-(4-benzylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;7-(4-benzylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;1-(2-methoxyphenyl)-4-[(3-phenylphenyl)methyl]piperazine;4-(4-methylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;7-(4-methylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;4-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one;7-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one

C150H162N22O14 — CID 158398341

About 1-benzyl-4-(2-methoxyphenyl)piperazine;4-(4-benzylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;7-(4-benzylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;1-(2-methoxyphenyl)-4-[(3-phenylphenyl)methyl]piperazine;4-(4-methylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;7-(4-methylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;4-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one;7-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one

1-benzyl-4-(2-methoxyphenyl)piperazine;4-(4-benzylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;7-(4-benzylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;1-(2-methoxyphenyl)-4-[(3-phenylphenyl)methyl]piperazine;4-(4-methylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;7-(4-methylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;4-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one;7-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one (PubChem CID 158398341) has the molecular formula C150H162N22O14 and a molecular weight of 2497.09 g/mol. Its IUPAC name is 1-benzyl-4-(2-methoxyphenyl)piperazine;4-(4-benzylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;7-(4-benzylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;1-(2-methoxyphenyl)-4-[(3-phenylphenyl)methyl]piperazine;4-(4-methylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;7-(4-methylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;4-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one;7-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one.

Molecular Properties

• Compound Name: 1-benzyl-4-(2-methoxyphenyl)piperazine;4-(4-benzylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;7-(4-benzylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;1-(2-methoxyphenyl)-4-[(3-phenylphenyl)methyl]piperazine;4-(4-methylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;7-(4-methylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;4-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one;7-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one
• PubChem CID: 158398341
• Molecular Formula: C150H162N22O14
• Molecular Weight: 2497.09 g/mol
• Exact Mass: 2495.26
• IUPAC Name: 1-benzyl-4-(2-methoxyphenyl)piperazine;4-(4-benzylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;7-(4-benzylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;1-(2-methoxyphenyl)-4-[(3-phenylphenyl)methyl]piperazine;4-(4-methylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;7-(4-methylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;4-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one;7-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one
• SMILES: CN1CCN(c2cccc3[nH]c(=O)oc23)CC1.CN1CCN(c2cccc3oc(=O)[nH]c23)CC1.COc1ccccc1N1CCN(Cc2cccc(-c3ccccc3)c2)CC1.COc1ccccc1N1CCN(Cc2ccccc2)CC1.O=c1[nH]c2c(N3CCN(Cc4cccc(-c5ccccc5)c4)CC3)cccc2o1.O=c1[nH]c2c(N3CCN(Cc4ccccc4)CC3)cccc2o1.O=c1[nH]c2cccc(N3CCN(Cc4cccc(-c5ccccc5)c4)CC3)c2o1.O=c1[nH]c2cccc(N3CCN(Cc4ccccc4)CC3)c2o1
• InChI: InChI=1S/2C24H23N3O2.C24H26N2O.2C18H19N3O2.C18H22N2O.2C12H15N3O2/c28-24-25-23-21(10-5-11-22(23)29-24)27-14-12-26(13-15-27)17-18-6-4-9-20(16-18)19-7-2-1-3-8-19;28-24-25-21-10-5-11-22(23(21)29-24)27-14-12-26(13-15-27)17-18-6-4-9-20(16-18)19-7-2-1-3-8-19;1-27-24-13-6-5-12-23(24)26-16-14-25(15-17-26)19-20-8-7-11-22(18-20)21-9-3-2-4-10-21;22-18-19-17-15(7-4-8-16(17)23-18)21-11-9-20(10-12-21)13-14-5-2-1-3-6-14;22-18-19-15-7-4-8-16(17(15)23-18)21-11-9-20(10-12-21)13-14-5-2-1-3-6-14;1-21-18-10-6-5-9-17(18)20-13-11-19(12-14-20)15-16-7-3-2-4-8-16;1-14-5-7-15(8-6-14)9-3-2-4-10-11(9)13-12(16)17-10;1-14-5-7-15(8-6-14)10-4-2-3-9-11(10)17-12(16)13-9/h2*1-11,16H,12-15,17H2,(H,25,28);2-13,18H,14-17,19H2,1H3;2*1-8H,9-13H2,(H,19,22);2-10H,11-15H2,1H3;2*2-4H,5-8H2,1H3,(H,13,16)
• InChIKey: GXUIDARGFHGIDB-UHFFFAOYSA-N
• XLogP: 22.55
• TPSA: 346.30 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 30
• Rotatable Bonds: 25
• Heavy Atoms: 186
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2497.09
LogP ≤ 5	22.55
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	30

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-4-(2-methoxyphenyl)piperazine;4-(4-benzylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;7-(4-benzylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;1-(2-methoxyphenyl)-4-[(3-phenylphenyl)methyl]piperazine;4-(4-methylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;7-(4-methylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;4-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one;7-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one?

The IUPAC name of 1-benzyl-4-(2-methoxyphenyl)piperazine;4-(4-benzylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;7-(4-benzylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;1-(2-methoxyphenyl)-4-[(3-phenylphenyl)methyl]piperazine;4-(4-methylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;7-(4-methylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;4-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one;7-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one (CID 158398341) is 1-benzyl-4-(2-methoxyphenyl)piperazine;4-(4-benzylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;7-(4-benzylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;1-(2-methoxyphenyl)-4-[(3-phenylphenyl)methyl]piperazine;4-(4-methylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;7-(4-methylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;4-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one;7-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one.

What is the SMILES notation for 1-benzyl-4-(2-methoxyphenyl)piperazine;4-(4-benzylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;7-(4-benzylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;1-(2-methoxyphenyl)-4-[(3-phenylphenyl)methyl]piperazine;4-(4-methylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;7-(4-methylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;4-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one;7-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one?

The canonical SMILES for 1-benzyl-4-(2-methoxyphenyl)piperazine;4-(4-benzylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;7-(4-benzylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;1-(2-methoxyphenyl)-4-[(3-phenylphenyl)methyl]piperazine;4-(4-methylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;7-(4-methylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;4-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one;7-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one is CN1CCN(c2cccc3[nH]c(=O)oc23)CC1.CN1CCN(c2cccc3oc(=O)[nH]c23)CC1.COc1ccccc1N1CCN(Cc2cccc(-c3ccccc3)c2)CC1.COc1ccccc1N1CCN(Cc2ccccc2)CC1.O=c1[nH]c2c(N3CCN(Cc4cccc(-c5ccccc5)c4)CC3)cccc2o1.O=c1[nH]c2c(N3CCN(Cc4ccccc4)CC3)cccc2o1.O=c1[nH]c2cccc(N3CCN(Cc4cccc(-c5ccccc5)c4)CC3)c2o1.O=c1[nH]c2cccc(N3CCN(Cc4ccccc4)CC3)c2o1.

What is the InChIKey of 1-benzyl-4-(2-methoxyphenyl)piperazine;4-(4-benzylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;7-(4-benzylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;1-(2-methoxyphenyl)-4-[(3-phenylphenyl)methyl]piperazine;4-(4-methylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;7-(4-methylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;4-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one;7-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one?

The InChIKey is GXUIDARGFHGIDB-UHFFFAOYSA-N. The full InChI is InChI=1S/2C24H23N3O2.C24H26N2O.2C18H19N3O2.C18H22N2O.2C12H15N3O2/c28-24-25-23-21(10-5-11-22(23)29-24)27-14-12-26(13-15-27)17-18-6-4-9-20(16-18)19-7-2-1-3-8-19;28-24-25-21-10-5-11-22(23(21)29-24)27-14-12-26(13-15-27)17-18-6-4-9-20(16-18)19-7-2-1-3-8-19;1-27-24-13-6-5-12-23(24)26-16-14-25(15-17-26)19-20-8-7-11-22(18-20)21-9-3-2-4-10-21;22-18-19-17-15(7-4-8-16(17)23-18)21-11-9-20(10-12-21)13-14-5-2-1-3-6-14;22-18-19-15-7-4-8-16(17(15)23-18)21-11-9-20(10-12-21)13-14-5-2-1-3-6-14;1-21-18-10-6-5-9-17(18)20-13-11-19(12-14-20)15-16-7-3-2-4-8-16;1-14-5-7-15(8-6-14)9-3-2-4-10-11(9)13-12(16)17-10;1-14-5-7-15(8-6-14)10-4-2-3-9-11(10)17-12(16)13-9/h2*1-11,16H,12-15,17H2,(H,25,28);2-13,18H,14-17,19H2,1H3;2*1-8H,9-13H2,(H,19,22);2-10H,11-15H2,1H3;2*2-4H,5-8H2,1H3,(H,13,16).

What are the key properties of 1-benzyl-4-(2-methoxyphenyl)piperazine;4-(4-benzylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;7-(4-benzylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;1-(2-methoxyphenyl)-4-[(3-phenylphenyl)methyl]piperazine;4-(4-methylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;7-(4-methylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;4-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one;7-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one?

1-benzyl-4-(2-methoxyphenyl)piperazine;4-(4-benzylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;7-(4-benzylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;1-(2-methoxyphenyl)-4-[(3-phenylphenyl)methyl]piperazine;4-(4-methylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;7-(4-methylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;4-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one;7-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one has a molecular weight of 2497.09 g/mol, XLogP of 22.55, 25 rotatable bonds, 6 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 1-benzyl-4-(2-methoxyphenyl)piperazine;4-(4-benzylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;7-(4-benzylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;1-(2-methoxyphenyl)-4-[(3-phenylphenyl)methyl]piperazine;4-(4-methylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;7-(4-methylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;4-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one;7-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one is sourced from PubChem (CID 158398341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).