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

Systemtic Name: (2S)-2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(cyclopropylcarbamoyl)propanamide Openeye Name: (2S)-2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(cyclopropylcarbamoyl)propanamide CAS Name: (2S)-2-[4-(2-chlorophenyl)-1-piperazinyl]-N-[(cyclopropylamino)-oxomethyl]propanamide IUPAC Name: (2S)-2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(cyclopropylcarbamoyl)propanamide Traditional Name: (2S)-2-[4-(2-chlorophenyl)piperazino]-N-(cyclopropylcarbamoyl)propionamide Formula: C17H23ClN4O2 MolecularWeight: 350.84312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC1CC1)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H23ClN4O2/c1-12(16(23)20-17(24)19-13-6-7-13)21-8-10-22(11-9-21)15-5-3-2-4-14(15)18/h2-5,12-13H,6-11H2,1H3,(H2,19,20,23,24)/t12-/m0/s1