(2R)-N-aminocarbonyl-2-[4-(2-methylphenyl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[4-(2-methylphenyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-carbamoyl-2-[4-(o-tolyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-carbamoyl-2-[4-(2-methylphenyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[4-(2-methylphenyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-carbamoyl-2-[4-(o-tolyl)piperazino]propionamide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)[C@H](C)C(=O)NC(=O)N

InChI

InChI=1S/C15H22N4O2/c1-11-5-3-4-6-13(11)19-9-7-18(8-10-19)12(2)14(20)17-15(16)21/h3-6,12H,7-10H2,1-2H3,(H3,16,17,20,21)/t12-/m1/s1