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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[[1-(2-ethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(2-ethyl-1-piperidyl)-1-methyl-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[1-(2-ethyl-1-piperidinyl)-1-oxopropan-2-yl]-methylamino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[1-(2-ethylpiperidin-1-yl)-1-oxopropan-2-yl]-methylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-(2-ethylpiperidino)-2-keto-1-methyl-ethyl]-methyl-amino]acetamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O2/c1-6-18-12-7-8-13-24(18)21(26)17(4)23(5)14-19(25)22-20-15(2)10-9-11-16(20)3/h9-11,17-18H,6-8,12-14H2,1-5H3,(H,22,25)