N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-[(3R)-3-methylpiperidin-1-yl]ethanamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-[(3R)-3-methylpiperidin-1-yl]ethanamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2-[(3R)-3-methyl-1-piperidyl]acetamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-[(3R)-3-methyl-1-piperidinyl]acetamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-[(3R)-3-methylpiperidin-1-yl]acetamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-2-[(3R)-3-methylpiperidino]acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)N(C)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

C[C@@H]1CCCN(C1)CC(=O)N(C)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H27N3O2/c1-14-6-8-16(9-7-14)19-17(22)12-20(3)18(23)13-21-10-4-5-15(2)11-21/h6-9,15H,4-5,10-13H2,1-3H3,(H,19,22)/t15-/m1/s1