N-(3-methylphenyl)-2-piperazin-1-yl-propanamide

Systemtic Name: N-(3-methylphenyl)-2-piperazin-1-yl-propanamide Openeye Name: N-(m-tolyl)-2-piperazin-1-yl-propanamide CAS Name: N-(3-methylphenyl)-2-(1-piperazinyl)propanamide IUPAC Name: N-(3-methylphenyl)-2-piperazin-1-ylpropanamide Traditional Name: N-(m-tolyl)-2-piperazino-propionamide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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