N'-cyclopentyl-N'-[1-(4-hydroxyphenyl)-2-oxidanylidene-2-(propan-2-ylamino)ethyl]-N-pyridin-2-yl-butanediamide

Systemtic Name: N'-cyclopentyl-N'-[1-(4-hydroxyphenyl)-2-oxidanylidene-2-(propan-2-ylamino)ethyl]-N-pyridin-2-yl-butanediamide Openeye Name: N'-cyclopentyl-N'-[1-(4-hydroxyphenyl)-2-(isopropylamino)-2-oxo-ethyl]-N-(2-pyridyl)butanediamide CAS Name: N'-cyclopentyl-N'-[1-(4-hydroxyphenyl)-2-oxo-2-(propan-2-ylamino)ethyl]-N-(2-pyridinyl)butanediamide IUPAC Name: N'-cyclopentyl-N'-[1-(4-hydroxyphenyl)-2-oxo-2-(propan-2-ylamino)ethyl]-N-pyridin-2-ylbutanediamide Traditional Name: N'-cyclopentyl-N'-[1-(4-hydroxyphenyl)-2-(isopropylamino)-2-keto-ethyl]-N-(2-pyridyl)succinamide Formula: C25H32N4O4 MolecularWeight: 452.54598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C1=CC=C(C=C1)O)N(C2CCCC2)C(=O)CCC(=O)NC3=CC=CC=N3

Isomeric SMILES

CC(C)NC(=O)C(C1=CC=C(C=C1)O)N(C2CCCC2)C(=O)CCC(=O)NC3=CC=CC=N3

InChI

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