N-[4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]-2-phenyl-butanamide

Systemtic Name: N-[4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]-2-phenyl-butanamide Openeye Name: N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]-2-phenyl-butanamide CAS Name: N-[4-[4-[(2-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-phenylbutanamide IUPAC Name: N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]-2-phenylbutanamide Traditional Name: N-[4-(4-o-toluoylpiperazino)phenyl]-2-phenyl-butyramide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4C

InChI

InChI=1S/C28H31N3O2/c1-3-25(22-10-5-4-6-11-22)27(32)29-23-13-15-24(16-14-23)30-17-19-31(20-18-30)28(33)26-12-8-7-9-21(26)2/h4-16,25H,3,17-20H2,1-2H3,(H,29,32)