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

Systemtic Name: 2-[[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[(1-cyanocyclopentyl)amino]-2-oxo-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[(1-cyanocyclopentyl)amino]-2-keto-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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