N-(4-methylphenyl)-3-piperazin-1-yl-propanamide

Systemtic Name: N-(4-methylphenyl)-3-piperazin-1-yl-propanamide Openeye Name: 3-piperazin-1-yl-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-3-(1-piperazinyl)propanamide IUPAC Name: N-(4-methylphenyl)-3-piperazin-1-ylpropanamide Traditional Name: 3-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)CCN2CCNCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCN2CCNCC2

InChI

InChI=1S/C14H21N3O/c1-12-2-4-13(5-3-12)16-14(18)6-9-17-10-7-15-8-11-17/h2-5,15H,6-11H2,1H3,(H,16,18)