3-methyl-N-(4-methylpiperazin-1-yl)benzamide

Systemtic Name: 3-methyl-N-(4-methylpiperazin-1-yl)benzamide Openeye Name: 3-methyl-N-(4-methylpiperazin-1-yl)benzamide CAS Name: 3-methyl-N-(4-methyl-1-piperazinyl)benzamide IUPAC Name: 3-methyl-N-(4-methylpiperazin-1-yl)benzamide Traditional Name: 3-methyl-N-(4-methylpiperazino)benzamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN2CCN(CC2)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NN2CCN(CC2)C

InChI

InChI=1S/C13H19N3O/c1-11-4-3-5-12(10-11)13(17)14-16-8-6-15(2)7-9-16/h3-5,10H,6-9H2,1-2H3,(H,14,17)