N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(3,5-dimethylpiperidin-1-yl)propanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(3,5-dimethylpiperidin-1-yl)propanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-(3,5-dimethyl-1-piperidyl)propanamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(3,5-dimethyl-1-piperidinyl)propanamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(3,5-dimethylpiperidin-1-yl)propanamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-(3,5-dimethylpiperidino)propionamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(C)C(=O)NCC(=O)NC2=C(C=CC=C2C)C)C

Isomeric SMILES

CC1CC(CN(C1)C(C)C(=O)NCC(=O)NC2=C(C=CC=C2C)C)C

InChI

InChI=1S/C20H31N3O2/c1-13-9-14(2)12-23(11-13)17(5)20(25)21-10-18(24)22-19-15(3)7-6-8-16(19)4/h6-8,13-14,17H,9-12H2,1-5H3,(H,21,25)(H,22,24)