2-[[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxo-ethyl]-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-[(1-cyanocyclohexyl)-methylamino]-2-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-[(1-cyanocyclohexyl)-methylamino]-2-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-[(1-cyanocyclohexyl)-methyl-amino]-2-keto-ethyl]-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)N(C)C2(CCCCC2)C#N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)N(C)C2(CCCCC2)C#N

InChI

InChI=1S/C21H30N4O2/c1-4-17-10-6-7-11-18(17)23-19(26)14-24(2)15-20(27)25(3)21(16-22)12-8-5-9-13-21/h6-7,10-11H,4-5,8-9,12-15H2,1-3H3,(H,23,26)