N-(4-chlorophenyl)-2-[[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[2-[(1-cyanocyclopentyl)amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-[(1-cyanocyclopentyl)amino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C17H21ClN4O2 MolecularWeight: 348.82724

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)CC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)CC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C17H21ClN4O2/c1-22(10-15(23)20-14-6-4-13(18)5-7-14)11-16(24)21-17(12-19)8-2-3-9-17/h4-7H,2-3,8-11H2,1H3,(H,20,23)(H,21,24)