N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-2-phenyl-butanamide

Systemtic Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-2-phenyl-butanamide Openeye Name: N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]-2-phenyl-butanamide CAS Name: N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]-2-phenylbutanamide IUPAC Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-2-phenylbutanamide Traditional Name: N-[4-[4-(m-tolyl)piperazino]butyl]-2-phenyl-butyramide Formula: C25H35N3O MolecularWeight: 393.5649

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCCCCN2CCN(CC2)C3=CC=CC(=C3)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCCCCN2CCN(CC2)C3=CC=CC(=C3)C

InChI

InChI=1S/C25H35N3O/c1-3-24(22-11-5-4-6-12-22)25(29)26-14-7-8-15-27-16-18-28(19-17-27)23-13-9-10-21(2)20-23/h4-6,9-13,20,24H,3,7-8,14-19H2,1-2H3,(H,26,29)