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

Systemtic Name: N-(3-methylphenyl)-3-(4-methylpiperazin-1-yl)propanamide Openeye Name: 3-(4-methylpiperazin-1-yl)-N-(m-tolyl)propanamide CAS Name: N-(3-methylphenyl)-3-(4-methyl-1-piperazinyl)propanamide IUPAC Name: N-(3-methylphenyl)-3-(4-methylpiperazin-1-yl)propanamide Traditional Name: 3-(4-methylpiperazino)-N-(m-tolyl)propionamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCN2CCN(CC2)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCN2CCN(CC2)C

InChI

InChI=1S/C15H23N3O/c1-13-4-3-5-14(12-13)16-15(19)6-7-18-10-8-17(2)9-11-18/h3-5,12H,6-11H2,1-2H3,(H,16,19)