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

Systemtic Name: 2-[[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[(1-cyanocyclopentyl)amino]-2-oxo-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-[(1-cyanocyclopentyl)amino]-2-keto-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O3/c1-3-23(13-18(25)22-19(14-20)9-4-5-10-19)12-17(24)21-15-7-6-8-16(11-15)26-2/h6-8,11H,3-5,9-10,12-13H2,1-2H3,(H,21,24)(H,22,25)