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

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[(2,3-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[(2,3-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-[(2,3-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[(2,3-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-N-[(2,3-dimethylphenyl)carbamoyl]acetamide Formula: C21H25ClN4O2 MolecularWeight: 400.9018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C21H25ClN4O2/c1-15-5-3-8-19(16(15)2)23-21(28)24-20(27)14-25-9-11-26(12-10-25)18-7-4-6-17(22)13-18/h3-8,13H,9-12,14H2,1-2H3,(H2,23,24,27,28)