2-[[1-(2-ethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[[1-(2-ethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(2-ethyl-1-piperidyl)-1-methyl-2-oxo-ethyl]-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[1-(2-ethyl-1-piperidinyl)-1-oxopropan-2-yl]-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[1-(2-ethylpiperidin-1-yl)-1-oxopropan-2-yl]-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-(2-ethylpiperidino)-2-keto-1-methyl-ethyl]-methyl-amino]-N-mesityl-acetamide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C(C)N(C)CC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCC1CCCCN1C(=O)C(C)N(C)CC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C22H35N3O2/c1-7-19-10-8-9-11-25(19)22(27)18(5)24(6)14-20(26)23-21-16(3)12-15(2)13-17(21)4/h12-13,18-19H,7-11,14H2,1-6H3,(H,23,26)