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

Systemtic Name: 2-[[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-[(1-cyanocyclopentyl)amino]-2-oxo-ethyl]-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-[(1-cyanocyclopentyl)amino]-2-keto-ethyl]-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C19H26N4O2/c1-3-15-8-4-5-9-16(15)21-17(24)12-23(2)13-18(25)22-19(14-20)10-6-7-11-19/h4-5,8-9H,3,6-7,10-13H2,1-2H3,(H,21,24)(H,22,25)