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

Systemtic Name: (2S)-2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[4-(2-chlorophenyl)-1-piperazinyl]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-[4-(2-chlorophenyl)piperazino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN4O2/c1-22-20(27)23-19(26)18(15-7-3-2-4-8-15)25-13-11-24(12-14-25)17-10-6-5-9-16(17)21/h2-10,18H,11-14H2,1H3,(H2,22,23,26,27)/t18-/m0/s1