N-[4-[4-[2-(3-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-[4-[2-(3-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[4-[2-(m-tolyl)acetyl]piperazin-1-yl]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[4-[2-(3-methylphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[4-[2-(3-methylphenyl)acetyl]piperazin-1-yl]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[4-[2-(m-tolyl)acetyl]piperazino]phenyl]-3-phenyl-propionamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O2/c1-22-6-5-9-24(20-22)21-28(33)31-18-16-30(17-19-31)26-13-11-25(12-14-26)29-27(32)15-10-23-7-3-2-4-8-23/h2-9,11-14,20H,10,15-19,21H2,1H3,(H,29,32)