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

Systemtic Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-2-phenyl-butanamide Openeye Name: N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]-2-phenyl-butanamide CAS Name: N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]-2-phenylbutanamide IUPAC Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-2-phenylbutanamide Traditional Name: N-[3-[4-(m-tolyl)piperazino]propyl]-2-phenyl-butyramide Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCCCN2CCN(CC2)C3=CC=CC(=C3)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCCCN2CCN(CC2)C3=CC=CC(=C3)C

InChI

InChI=1S/C24H33N3O/c1-3-23(21-10-5-4-6-11-21)24(28)25-13-8-14-26-15-17-27(18-16-26)22-12-7-9-20(2)19-22/h4-7,9-12,19,23H,3,8,13-18H2,1-2H3,(H,25,28)