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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN4O2/c1-2-23-21(28)24-20(27)19(16-8-4-3-5-9-16)26-14-12-25(13-15-26)18-11-7-6-10-17(18)22/h3-11,19H,2,12-15H2,1H3,(H2,23,24,27,28)/t19-/m0/s1