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

Systemtic Name: 2-[[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl]amino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[2-[(1-cyanocyclopentyl)amino]-2-oxo-ethyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[2-[(1-cyanocyclopentyl)amino]-2-keto-ethyl]amino]-N-(2-methoxyethyl)benzamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C18H24N4O3/c1-25-11-10-20-17(24)14-6-2-3-7-15(14)21-12-16(23)22-18(13-19)8-4-5-9-18/h2-3,6-7,21H,4-5,8-12H2,1H3,(H,20,24)(H,22,23)