(2R)-N-aminocarbonyl-2-[4-(2-chlorophenyl)piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[4-(2-chlorophenyl)piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[4-(2-chlorophenyl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[4-(2-chlorophenyl)-1-piperazinyl]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[4-(2-chlorophenyl)piperazin-1-yl]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[4-(2-chlorophenyl)piperazino]-2-phenyl-acetamide Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)[C@H](C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C19H21ClN4O2/c20-15-8-4-5-9-16(15)23-10-12-24(13-11-23)17(18(25)22-19(21)26)14-6-2-1-3-7-14/h1-9,17H,10-13H2,(H3,21,22,25,26)/t17-/m1/s1