N'-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N'-(2-fluorophenyl)-N-pyridin-2-yl-butanediamide

Systemtic Name: N'-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N'-(2-fluorophenyl)-N-pyridin-2-yl-butanediamide Openeye Name: N'-[2-(cyclopentylamino)-2-oxo-ethyl]-N'-(2-fluorophenyl)-N-(2-pyridyl)butanediamide CAS Name: N'-[2-(cyclopentylamino)-2-oxoethyl]-N'-(2-fluorophenyl)-N-(2-pyridinyl)butanediamide IUPAC Name: N'-[2-(cyclopentylamino)-2-oxoethyl]-N'-(2-fluorophenyl)-N-pyridin-2-ylbutanediamide Traditional Name: N'-[2-(cyclopentylamino)-2-keto-ethyl]-N'-(2-fluorophenyl)-N-(2-pyridyl)succinamide Formula: C22H25FN4O3 MolecularWeight: 412.457303

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(C2=CC=CC=C2F)C(=O)CCC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1CCC(C1)NC(=O)CN(C2=CC=CC=C2F)C(=O)CCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C22H25FN4O3/c23-17-9-3-4-10-18(17)27(15-21(29)25-16-7-1-2-8-16)22(30)13-12-20(28)26-19-11-5-6-14-24-19/h3-6,9-11,14,16H,1-2,7-8,12-13,15H2,(H,25,29)(H,24,26,28)