(2R)-N-(3-chlorophenyl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-(4-isobutyrylpiperazino)propionamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(C)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)N2CCN(CC2)C(=O)C(C)C

InChI

InChI=1S/C17H24ClN3O2/c1-12(2)17(23)21-9-7-20(8-10-21)13(3)16(22)19-15-6-4-5-14(18)11-15/h4-6,11-13H,7-10H2,1-3H3,(H,19,22)/t13-/m1/s1