2-[(3-methylphenyl)amino]-1-(4-methylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(3-methylphenyl)amino]-1-(4-methylpiperazin-1-yl)ethanone Openeye Name: 2-(3-methylanilino)-1-(4-methylpiperazin-1-yl)ethanone CAS Name: 2-(3-methylanilino)-1-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 2-(3-methylanilino)-1-(4-methylpiperazin-1-yl)ethanone Traditional Name: 1-(4-methylpiperazino)-2-(m-toluidino)ethanone Formula: C14H21N3O MolecularWeight: 247.33604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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