2-[methyl(phenyl)amino]-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[methyl(phenyl)amino]-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone Openeye Name: 2-(N-methylanilino)-1-[4-(m-tolyl)piperazin-1-yl]ethanone CAS Name: 2-(N-methylanilino)-1-[4-(3-methylphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(N-methylanilino)-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(N-methylanilino)-1-[4-(m-tolyl)piperazino]ethanone Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CN(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CN(C)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O/c1-17-7-6-10-19(15-17)22-11-13-23(14-12-22)20(24)16-21(2)18-8-4-3-5-9-18/h3-10,15H,11-14,16H2,1-2H3