2-[[1-(3,5-dimethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[1-(3,5-dimethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(3,5-dimethyl-1-piperidyl)-1-methyl-2-oxo-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[1-(3,5-dimethyl-1-piperidinyl)-1-oxopropan-2-yl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[1-(3,5-dimethylpiperidin-1-yl)-1-oxopropan-2-yl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-(3,5-dimethylpiperidino)-2-keto-1-methyl-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C(C)N(C)CC(=O)NC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C(C)N(C)CC(=O)NC2=CC(=CC=C2)OC)C

InChI

InChI=1S/C20H31N3O3/c1-14-9-15(2)12-23(11-14)20(25)16(3)22(4)13-19(24)21-17-7-6-8-18(10-17)26-5/h6-8,10,14-16H,9,11-13H2,1-5H3,(H,21,24)