N-aminocarbonyl-2-[4-(3-methylphenyl)piperazin-1-yl]propanamide

Systemtic Name: N-aminocarbonyl-2-[4-(3-methylphenyl)piperazin-1-yl]propanamide Openeye Name: N-carbamoyl-2-[4-(m-tolyl)piperazin-1-yl]propanamide CAS Name: N-carbamoyl-2-[4-(3-methylphenyl)-1-piperazinyl]propanamide IUPAC Name: N-carbamoyl-2-[4-(3-methylphenyl)piperazin-1-yl]propanamide Traditional Name: N-carbamoyl-2-[4-(m-tolyl)piperazino]propionamide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(C)C(=O)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(C)C(=O)NC(=O)N

InChI

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