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

Systemtic Name: (2S)-2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(ethylcarbamoyl)propanamide Openeye Name: (2S)-2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(ethylcarbamoyl)propanamide CAS Name: (2S)-2-[4-(2-chlorophenyl)-1-piperazinyl]-N-(ethylcarbamoyl)propanamide IUPAC Name: (2S)-2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(ethylcarbamoyl)propanamide Traditional Name: (2S)-2-[4-(2-chlorophenyl)piperazino]-N-(ethylcarbamoyl)propionamide Formula: C16H23ClN4O2 MolecularWeight: 338.83242

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)N1CCN(CC1)C2=CC=CC=C2Cl

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)N1CCN(CC1)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H23ClN4O2/c1-3-18-16(23)19-15(22)12(2)20-8-10-21(11-9-20)14-7-5-4-6-13(14)17/h4-7,12H,3,8-11H2,1-2H3,(H2,18,19,22,23)/t12-/m0/s1