2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-(2-methylphenyl)propanamide

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-(2-methylphenyl)propanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(o-tolyl)propanamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-(2-methylphenyl)propanamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(2-methylphenyl)propanamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-(o-tolyl)propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H27N3O2/c1-16-6-4-5-7-21(16)23-22(27)17(2)24-12-14-25(15-13-24)20-10-8-19(9-11-20)18(3)26/h4-11,17H,12-15H2,1-3H3,(H,23,27)