N-[(4-methoxyphenyl)methyl]-4-oxidanyl-2-[4-(phenylmethyl)piperazin-1-yl]butanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-oxidanyl-2-[4-(phenylmethyl)piperazin-1-yl]butanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-4-hydroxy-N-[(4-methoxyphenyl)methyl]butanamide CAS Name: 4-hydroxy-N-[(4-methoxyphenyl)methyl]-2-[4-(phenylmethyl)-1-piperazinyl]butanamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-4-hydroxy-N-[(4-methoxyphenyl)methyl]butanamide Traditional Name: 2-(4-benzylpiperazino)-4-hydroxy-N-p-anisyl-butyramide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3/c1-29-21-9-7-19(8-10-21)17-24-23(28)22(11-16-27)26-14-12-25(13-15-26)18-20-5-3-2-4-6-20/h2-10,22,27H,11-18H2,1H3,(H,24,28)