(3-methylphenyl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (3-methylphenyl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-(m-tolyl)methanone CAS Name: (3-methylphenyl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (3-methylphenyl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (4-methylpiperazino)-(m-tolyl)methanone Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCN(CC2)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCN(CC2)C

InChI

InChI=1S/C13H18N2O/c1-11-4-3-5-12(10-11)13(16)15-8-6-14(2)7-9-15/h3-5,10H,6-9H2,1-2H3