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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-oxidanyl-2-(4-phenylpiperazin-1-yl)butanamide Openeye Name: 4-hydroxy-N-[(4-methoxyphenyl)methyl]-2-(4-phenylpiperazin-1-yl)butanamide CAS Name: 4-hydroxy-N-[(4-methoxyphenyl)methyl]-2-(4-phenyl-1-piperazinyl)butanamide IUPAC Name: 4-hydroxy-N-[(4-methoxyphenyl)methyl]-2-(4-phenylpiperazin-1-yl)butanamide Traditional Name: 4-hydroxy-N-p-anisyl-2-(4-phenylpiperazino)butyramide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-28-20-9-7-18(8-10-20)17-23-22(27)21(11-16-26)25-14-12-24(13-15-25)19-5-3-2-4-6-19/h2-10,21,26H,11-17H2,1H3,(H,23,27)