N-[(3,4-dimethoxyphenyl)methyl]-4-oxidanyl-2-[4-(phenylmethyl)piperazin-1-yl]butanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-oxidanyl-2-[4-(phenylmethyl)piperazin-1-yl]butanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]-4-hydroxy-butanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-hydroxy-2-[4-(phenylmethyl)-1-piperazinyl]butanamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]-4-hydroxybutanamide Traditional Name: 2-(4-benzylpiperazino)-4-hydroxy-N-veratryl-butyramide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C(CCO)N2CCN(CC2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C(CCO)N2CCN(CC2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C24H33N3O4/c1-30-22-9-8-20(16-23(22)31-2)17-25-24(29)21(10-15-28)27-13-11-26(12-14-27)18-19-6-4-3-5-7-19/h3-9,16,21,28H,10-15,17-18H2,1-2H3,(H,25,29)