N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-methylpiperidin-1-yl)ethanamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2-(4-methyl-1-piperidyl)acetamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-(4-methyl-1-piperidinyl)acetamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-(4-methylpiperidin-1-yl)acetamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-2-(4-methylpiperidino)acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)N(C)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1CCN(CC1)CC(=O)N(C)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H27N3O2/c1-14-4-6-16(7-5-14)19-17(22)12-20(3)18(23)13-21-10-8-15(2)9-11-21/h4-7,15H,8-13H2,1-3H3,(H,19,22)