N-[6-[4-(2-methylphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]-2-phenyl-butanamide

Systemtic Name: N-[6-[4-(2-methylphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]-2-phenyl-butanamide Openeye Name: N-[6-[4-(2-methylbenzoyl)piperazin-1-yl]-3-pyridyl]-2-phenyl-butanamide CAS Name: N-[6-[4-[(2-methylphenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]-2-phenylbutanamide IUPAC Name: N-[6-[4-(2-methylbenzoyl)piperazin-1-yl]pyridin-3-yl]-2-phenylbutanamide Traditional Name: N-[6-(4-o-toluoylpiperazino)-3-pyridyl]-2-phenyl-butyramide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N4O2/c1-3-23(21-10-5-4-6-11-21)26(32)29-22-13-14-25(28-19-22)30-15-17-31(18-16-30)27(33)24-12-8-7-9-20(24)2/h4-14,19,23H,3,15-18H2,1-2H3,(H,29,32)