N'-(2-azanyl-1-cyclopentyl-2-oxidanylidene-1-pyridin-4-yl-ethyl)-N'-(3-fluorophenyl)-N-pyridin-3-yl-butanediamide

Systemtic Name: N'-(2-azanyl-1-cyclopentyl-2-oxidanylidene-1-pyridin-4-yl-ethyl)-N'-(3-fluorophenyl)-N-pyridin-3-yl-butanediamide Openeye Name: N'-[2-amino-1-cyclopentyl-2-oxo-1-(4-pyridyl)ethyl]-N'-(3-fluorophenyl)-N-(3-pyridyl)butanediamide CAS Name: N'-(2-amino-1-cyclopentyl-2-oxo-1-pyridin-4-ylethyl)-N'-(3-fluorophenyl)-N-(3-pyridinyl)butanediamide IUPAC Name: N'-(2-amino-1-cyclopentyl-2-oxo-1-pyridin-4-ylethyl)-N'-(3-fluorophenyl)-N-pyridin-3-ylbutanediamide Traditional Name: N'-[2-amino-1-cyclopentyl-2-keto-1-(4-pyridyl)ethyl]-N'-(3-fluorophenyl)-N-(3-pyridyl)succinamide Formula: C27H28FN5O3 MolecularWeight: 489.541323

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=NC=C2)(C(=O)N)N(C3=CC(=CC=C3)F)C(=O)CCC(=O)NC4=CN=CC=C4

Isomeric SMILES

C1CCC(C1)C(C2=CC=NC=C2)(C(=O)N)N(C3=CC(=CC=C3)F)C(=O)CCC(=O)NC4=CN=CC=C4

InChI

InChI=1S/C27H28FN5O3/c28-21-7-3-9-23(17-21)33(25(35)11-10-24(34)32-22-8-4-14-31-18-22)27(26(29)36,19-5-1-2-6-19)20-12-15-30-16-13-20/h3-4,7-9,12-19H,1-2,5-6,10-11H2,(H2,29,36)(H,32,34)