2-[[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[(1-cyanocyclopentyl)amino]-2-oxo-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-[(1-cyanocyclopentyl)amino]-2-keto-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3/c1-22(12-17(24)21-18(13-19)8-3-4-9-18)11-16(23)20-14-6-5-7-15(10-14)25-2/h5-7,10H,3-4,8-9,11-12H2,1-2H3,(H,20,23)(H,21,24)