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

Systemtic Name: N-[[4-(4-methylphenyl)phenyl]methyl]-4-oxidanyl-2-(4-phenylpiperazin-1-yl)butanamide Openeye Name: 4-hydroxy-2-(4-phenylpiperazin-1-yl)-N-[[4-(p-tolyl)phenyl]methyl]butanamide CAS Name: 4-hydroxy-N-[[4-(4-methylphenyl)phenyl]methyl]-2-(4-phenyl-1-piperazinyl)butanamide IUPAC Name: 4-hydroxy-N-[[4-(4-methylphenyl)phenyl]methyl]-2-(4-phenylpiperazin-1-yl)butanamide Traditional Name: 4-hydroxy-2-(4-phenylpiperazino)-N-[4-(p-tolyl)benzyl]butyramide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)CNC(=O)C(CCO)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)CNC(=O)C(CCO)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C28H33N3O2/c1-22-7-11-24(12-8-22)25-13-9-23(10-14-25)21-29-28(33)27(15-20-32)31-18-16-30(17-19-31)26-5-3-2-4-6-26/h2-14,27,32H,15-21H2,1H3,(H,29,33)