N-(4-methylphenyl)-2-piperazin-1-yl-propanamide

Systemtic Name: N-(4-methylphenyl)-2-piperazin-1-yl-propanamide Openeye Name: 2-piperazin-1-yl-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-2-(1-piperazinyl)propanamide IUPAC Name: N-(4-methylphenyl)-2-piperazin-1-ylpropanamide Traditional Name: 2-piperazino-N-(p-tolyl)propionamide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)N2CCNCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)N2CCNCC2

InChI

InChI=1S/C14H21N3O/c1-11-3-5-13(6-4-11)16-14(18)12(2)17-9-7-15-8-10-17/h3-6,12,15H,7-10H2,1-2H3,(H,16,18)