(2S)-2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)propanamide

Systemtic Name: (2S)-2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)propanamide Openeye Name: (2S)-2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(3-methylisoxazol-5-yl)propanamide CAS Name: (2S)-2-[4-(2-chlorophenyl)-1-piperazinyl]-N-(3-methyl-5-isoxazolyl)propanamide IUPAC Name: (2S)-2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)propanamide Traditional Name: (2S)-2-[4-(2-chlorophenyl)piperazino]-N-(3-methylisoxazol-5-yl)propionamide Formula: C17H21ClN4O2 MolecularWeight: 348.82724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C(C)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=NOC(=C1)NC(=O)[C@H](C)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H21ClN4O2/c1-12-11-16(24-20-12)19-17(23)13(2)21-7-9-22(10-8-21)15-6-4-3-5-14(15)18/h3-6,11,13H,7-10H2,1-2H3,(H,19,23)/t13-/m0/s1