2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[(2,4-dimethylphenyl)carbamoyl]propanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[(2,4-dimethylphenyl)carbamoyl]propanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[(2,4-dimethylphenyl)carbamoyl]propanamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-[(2,4-dimethylanilino)-oxomethyl]propanamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[(2,4-dimethylphenyl)carbamoyl]propanamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-N-[(2,4-dimethylphenyl)carbamoyl]propionamide Formula: C22H27ClN4O2 MolecularWeight: 414.92838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN4O2/c1-15-7-8-20(16(2)13-15)24-22(29)25-21(28)17(3)26-9-11-27(12-10-26)19-6-4-5-18(23)14-19/h4-8,13-14,17H,9-12H2,1-3H3,(H2,24,25,28,29)