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

Systemtic Name: 4-[[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-[(1-cyanocyclopentyl)amino]-2-oxo-ethyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-[(1-cyanocyclopentyl)amino]-2-keto-ethyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-29-19-10-8-18(9-11-19)25-21(28)16-4-6-17(7-5-16)24-14-20(27)26-22(15-23)12-2-3-13-22/h4-11,24H,2-3,12-14H2,1H3,(H,25,28)(H,26,27)