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

Systemtic Name: (2R)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-methylpiperidin-1-yl)propanamide Openeye Name: (2R)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2-(4-methyl-1-piperidyl)propanamide CAS Name: (2R)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-(4-methyl-1-piperidinyl)propanamide IUPAC Name: (2R)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-(4-methylpiperidin-1-yl)propanamide Traditional Name: (2R)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-2-(4-methylpiperidino)propionamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1CCN(CC1)[C@H](C)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C19H29N3O2/c1-14-5-7-17(8-6-14)20-18(23)13-21(4)19(24)16(3)22-11-9-15(2)10-12-22/h5-8,15-16H,9-13H2,1-4H3,(H,20,23)/t16-/m1/s1