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

Systemtic Name: (2R)-N-aminocarbonyl-2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[4-(4-chlorobenzoyl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[4-(4-chlorobenzoyl)piperazin-1-yl]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[4-(4-chlorobenzoyl)piperazino]-2-phenyl-acetamide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C(=O)NC(=O)N)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1[C@H](C2=CC=CC=C2)C(=O)NC(=O)N)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN4O3/c21-16-8-6-15(7-9-16)19(27)25-12-10-24(11-13-25)17(18(26)23-20(22)28)14-4-2-1-3-5-14/h1-9,17H,10-13H2,(H3,22,23,26,28)/t17-/m1/s1