2-[[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl]amino]-N-(2,4-dimethoxyphenyl)benzamide

Systemtic Name: 2-[[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl]amino]-N-(2,4-dimethoxyphenyl)benzamide Openeye Name: 2-[[2-[(1-cyanocyclopentyl)amino]-2-oxo-ethyl]amino]-N-(2,4-dimethoxyphenyl)benzamide CAS Name: 2-[[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]amino]-N-(2,4-dimethoxyphenyl)benzamide IUPAC Name: 2-[[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]amino]-N-(2,4-dimethoxyphenyl)benzamide Traditional Name: 2-[[2-[(1-cyanocyclopentyl)amino]-2-keto-ethyl]amino]-N-(2,4-dimethoxyphenyl)benzamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3(CCCC3)C#N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3(CCCC3)C#N)OC

InChI

InChI=1S/C23H26N4O4/c1-30-16-9-10-19(20(13-16)31-2)26-22(29)17-7-3-4-8-18(17)25-14-21(28)27-23(15-24)11-5-6-12-23/h3-4,7-10,13,25H,5-6,11-12,14H2,1-2H3,(H,26,29)(H,27,28)