2-[(3-methoxyphenyl)amino]-1-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-[(3-methoxyphenyl)amino]-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-(3-methoxyanilino)-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-(3-methoxyanilino)-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-(3-methoxyanilino)-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-(m-anisidino)-1-(4-methylpiperidino)ethanone Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CNC2=CC(=CC=C2)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)CNC2=CC(=CC=C2)OC

InChI

InChI=1S/C15H22N2O2/c1-12-6-8-17(9-7-12)15(18)11-16-13-4-3-5-14(10-13)19-2/h3-5,10,12,16H,6-9,11H2,1-2H3