N'-cyclopentyl-N'-[1-(4-fluorophenyl)-2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-N-pyridin-2-yl-butanediamide

Systemtic Name: N'-cyclopentyl-N'-[1-(4-fluorophenyl)-2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-N-pyridin-2-yl-butanediamide Openeye Name: N'-cyclopentyl-N'-[1-(4-fluorophenyl)-2-(2-methoxyethylamino)-2-oxo-ethyl]-N-(2-pyridyl)butanediamide CAS Name: N'-cyclopentyl-N'-[1-(4-fluorophenyl)-2-(2-methoxyethylamino)-2-oxoethyl]-N-(2-pyridinyl)butanediamide IUPAC Name: N'-cyclopentyl-N'-[1-(4-fluorophenyl)-2-(2-methoxyethylamino)-2-oxoethyl]-N-pyridin-2-ylbutanediamide Traditional Name: N'-cyclopentyl-N'-[1-(4-fluorophenyl)-2-keto-2-(2-methoxyethylamino)ethyl]-N-(2-pyridyl)succinamide Formula: C25H31FN4O4 MolecularWeight: 470.536443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31FN4O4/c1-34-17-16-28-25(33)24(18-9-11-19(26)12-10-18)30(20-6-2-3-7-20)23(32)14-13-22(31)29-21-8-4-5-15-27-21/h4-5,8-12,15,20,24H,2-3,6-7,13-14,16-17H2,1H3,(H,28,33)(H,27,29,31)