N-(4-methylphenyl)-2-(3-oxidanylidenepiperazin-1-yl)propanamide

Systemtic Name: N-(4-methylphenyl)-2-(3-oxidanylidenepiperazin-1-yl)propanamide Openeye Name: 2-(3-oxopiperazin-1-yl)-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-2-(3-oxo-1-piperazinyl)propanamide IUPAC Name: N-(4-methylphenyl)-2-(3-oxopiperazin-1-yl)propanamide Traditional Name: 2-(3-ketopiperazino)-N-(p-tolyl)propionamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)N2CCNC(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)N2CCNC(=O)C2

InChI

InChI=1S/C14H19N3O2/c1-10-3-5-12(6-4-10)16-14(19)11(2)17-8-7-15-13(18)9-17/h3-6,11H,7-9H2,1-2H3,(H,15,18)(H,16,19)