N'-cyclopentyl-N'-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-pyridin-2-yl-butanediamide

Systemtic Name: N'-cyclopentyl-N'-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-pyridin-2-yl-butanediamide Openeye Name: N'-cyclopentyl-N'-[2-(2-furylmethylamino)-2-oxo-ethyl]-N-(2-pyridyl)butanediamide CAS Name: N'-cyclopentyl-N'-[2-(2-furanylmethylamino)-2-oxoethyl]-N-(2-pyridinyl)butanediamide IUPAC Name: N'-cyclopentyl-N'-[2-(furan-2-ylmethylamino)-2-oxoethyl]-N-pyridin-2-ylbutanediamide Traditional Name: N'-cyclopentyl-N'-[2-(2-furfurylamino)-2-keto-ethyl]-N-(2-pyridyl)succinamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC(=O)NCC2=CC=CO2)C(=O)CCC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1CCC(C1)N(CC(=O)NCC2=CC=CO2)C(=O)CCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C21H26N4O4/c26-19(24-18-9-3-4-12-22-18)10-11-21(28)25(16-6-1-2-7-16)15-20(27)23-14-17-8-5-13-29-17/h3-5,8-9,12-13,16H,1-2,6-7,10-11,14-15H2,(H,23,27)(H,22,24,26)