2-[methyl-(1-methylpiperidin-4-yl)amino]-1-(2,4,5-trimethylphenyl)ethanone

Systemtic Name: 2-[methyl-(1-methylpiperidin-4-yl)amino]-1-(2,4,5-trimethylphenyl)ethanone Openeye Name: 2-[methyl-(1-methyl-4-piperidyl)amino]-1-(2,4,5-trimethylphenyl)ethanone CAS Name: 2-[methyl-(1-methyl-4-piperidinyl)amino]-1-(2,4,5-trimethylphenyl)ethanone IUPAC Name: 2-[methyl-(1-methylpiperidin-4-yl)amino]-1-(2,4,5-trimethylphenyl)ethanone Traditional Name: 2-[methyl-(1-methyl-4-piperidyl)amino]-1-(2,4,5-trimethylphenyl)ethanone Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)CN(C)C2CCN(CC2)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)CN(C)C2CCN(CC2)C)C)C

InChI

InChI=1S/C18H28N2O/c1-13-10-15(3)17(11-14(13)2)18(21)12-20(5)16-6-8-19(4)9-7-16/h10-11,16H,6-9,12H2,1-5H3