N'-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N'-(2-ethoxyphenyl)-N-pyridin-2-yl-pentanediamide

Systemtic Name: N'-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N'-(2-ethoxyphenyl)-N-pyridin-2-yl-pentanediamide Openeye Name: N'-[2-(cyclopentylamino)-2-oxo-ethyl]-N'-(2-ethoxyphenyl)-N-(2-pyridyl)pentanediamide CAS Name: N'-[2-(cyclopentylamino)-2-oxoethyl]-N'-(2-ethoxyphenyl)-N-(2-pyridinyl)pentanediamide IUPAC Name: N'-[2-(cyclopentylamino)-2-oxoethyl]-N'-(2-ethoxyphenyl)-N-pyridin-2-ylpentanediamide Traditional Name: N'-[2-(cyclopentylamino)-2-keto-ethyl]-N'-o-phenetyl-N-(2-pyridyl)glutaramide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NC2CCCC2)C(=O)CCCC(=O)NC3=CC=CC=N3

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NC2CCCC2)C(=O)CCCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C25H32N4O4/c1-2-33-21-13-6-5-12-20(21)29(18-24(31)27-19-10-3-4-11-19)25(32)16-9-15-23(30)28-22-14-7-8-17-26-22/h5-8,12-14,17,19H,2-4,9-11,15-16,18H2,1H3,(H,27,31)(H,26,28,30)