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

Systemtic Name: N-(4-acetamidophenyl)-2-[[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[2-[(1-cyanocyclopentyl)amino]-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-[(1-cyanocyclopentyl)amino]-2-keto-ethyl]-ethyl-amino]acetamide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N5O3/c1-3-25(13-19(28)24-20(14-21)10-4-5-11-20)12-18(27)23-17-8-6-16(7-9-17)22-15(2)26/h6-9H,3-5,10-13H2,1-2H3,(H,22,26)(H,23,27)(H,24,28)