2-[4-[3-(4-methylphenyl)propanoyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[3-(4-methylphenyl)propanoyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: N-phenyl-2-[4-[3-(p-tolyl)propanoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[3-(4-methylphenyl)-1-oxopropyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[3-(4-methylphenyl)propanoyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: N-phenyl-2-[4-[3-(p-tolyl)propanoyl]piperazino]acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-18-7-9-19(10-8-18)11-12-22(27)25-15-13-24(14-16-25)17-21(26)23-20-5-3-2-4-6-20/h2-10H,11-17H2,1H3,(H,23,26)