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

Systemtic Name: (2-methylphenyl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-(o-tolyl)methanone CAS Name: (2-methylphenyl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (2-methylphenyl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (4-methylpiperazino)-(o-tolyl)methanone Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCN(CC2)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCN(CC2)C

InChI

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