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

Systemtic Name: N-[4-[4-[2-(2-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]-2-phenyl-butanamide Openeye Name: N-[4-[4-[2-(o-tolyl)acetyl]piperazin-1-yl]phenyl]-2-phenyl-butanamide CAS Name: N-[4-[4-[2-(2-methylphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]-2-phenylbutanamide IUPAC Name: N-[4-[4-[2-(2-methylphenyl)acetyl]piperazin-1-yl]phenyl]-2-phenylbutanamide Traditional Name: N-[4-[4-[2-(o-tolyl)acetyl]piperazino]phenyl]-2-phenyl-butyramide Formula: C29H33N3O2 MolecularWeight: 455.59122

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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)CC4=CC=CC=C4C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=CC=C4C

InChI

InChI=1S/C29H33N3O2/c1-3-27(23-10-5-4-6-11-23)29(34)30-25-13-15-26(16-14-25)31-17-19-32(20-18-31)28(33)21-24-12-8-7-9-22(24)2/h4-16,27H,3,17-21H2,1-2H3,(H,30,34)