(2R)-2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(ethylcarbamoyl)-2-phenyl-ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=O)NC(=O)[C@@H](C1=CC=CC=C1)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H25ClN4O2/c1-2-23-21(28)24-20(27)19(16-7-4-3-5-8-16)26-13-11-25(12-14-26)18-10-6-9-17(22)15-18/h3-10,15,19H,2,11-14H2,1H3,(H2,23,24,27,28)/t19-/m1/s1