2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: 2-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: 2-[4-(3-chlorobenzyl)piperazino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C21H25ClN4O2 MolecularWeight: 400.9018

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)N2CCN(CC2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC=CC=C1)N2CCN(CC2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H25ClN4O2/c1-23-21(28)24-20(27)19(17-7-3-2-4-8-17)26-12-10-25(11-13-26)15-16-6-5-9-18(22)14-16/h2-9,14,19H,10-13,15H2,1H3,(H2,23,24,27,28)