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

Systemtic Name: 2-[[2-[(1-cyanocycloheptyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[[2-[(1-cyanocycloheptyl)amino]-2-oxo-ethyl]-methyl-amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[2-[(1-cyanocycloheptyl)amino]-2-oxoethyl]-methylamino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[2-[(1-cyanocycloheptyl)amino]-2-oxoethyl]-methylamino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[2-[(1-cyanocycloheptyl)amino]-2-keto-ethyl]-methyl-amino]-N-(2,3-dimethylphenyl)acetamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)CC(=O)NC2(CCCCCC2)C#N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)CC(=O)NC2(CCCCCC2)C#N)C

InChI

InChI=1S/C21H30N4O2/c1-16-9-8-10-18(17(16)2)23-19(26)13-25(3)14-20(27)24-21(15-22)11-6-4-5-7-12-21/h8-10H,4-7,11-14H2,1-3H3,(H,23,26)(H,24,27)