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

Systemtic Name: N'-cyclopentyl-N'-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxidanylidene-ethyl]-N-pyridin-2-yl-butanediamide Openeye Name: N'-cyclopentyl-N'-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxo-ethyl]-N-(2-pyridyl)butanediamide CAS Name: N'-cyclopentyl-N'-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-(2-pyridinyl)butanediamide IUPAC Name: N'-cyclopentyl-N'-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-pyridin-2-ylbutanediamide Traditional Name: N'-cyclopentyl-N'-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-keto-ethyl]-N-(2-pyridyl)succinamide Formula: C27H33FN4O3 MolecularWeight: 480.574323

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=C(C=C2)F)N(C3CCCC3)C(=O)CCC(=O)NC4=CC=CC=N4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=C(C=C2)F)N(C3CCCC3)C(=O)CCC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C27H33FN4O3/c28-20-14-12-19(13-15-20)26(27(35)30-21-7-1-2-8-21)32(22-9-3-4-10-22)25(34)17-16-24(33)31-23-11-5-6-18-29-23/h5-6,11-15,18,21-22,26H,1-4,7-10,16-17H2,(H,30,35)(H,29,31,33)