2-[[2-[(1-cyanocycloheptyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[(1-cyanocycloheptyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-[[2-[(1-cyanocycloheptyl)amino]-2-oxo-ethyl]-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[[2-[(1-cyanocycloheptyl)amino]-2-oxoethyl]-methylamino]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-[[2-[(1-cyanocycloheptyl)amino]-2-oxoethyl]-methylamino]-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[[2-[(1-cyanocycloheptyl)amino]-2-keto-ethyl]-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide Formula: C23H34N4O4 MolecularWeight: 430.54046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)NC2(CCCCCC2)C#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)NC2(CCCCCC2)C#N)OCC

InChI

InChI=1S/C23H34N4O4/c1-4-30-19-11-10-18(14-20(19)31-5-2)25-21(28)15-27(3)16-22(29)26-23(17-24)12-8-6-7-9-13-23/h10-11,14H,4-9,12-13,15-16H2,1-3H3,(H,25,28)(H,26,29)