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

Systemtic Name: N'-(2-azanyl-1-cyclopentyl-2-oxidanylidene-1-pyridin-4-yl-ethyl)-N'-(furan-2-ylmethyl)-N-pyridin-3-yl-butanediamide Openeye Name: N'-[2-amino-1-cyclopentyl-2-oxo-1-(4-pyridyl)ethyl]-N'-(2-furylmethyl)-N-(3-pyridyl)butanediamide CAS Name: N'-(2-amino-1-cyclopentyl-2-oxo-1-pyridin-4-ylethyl)-N'-(2-furanylmethyl)-N-(3-pyridinyl)butanediamide IUPAC Name: N'-(2-amino-1-cyclopentyl-2-oxo-1-pyridin-4-ylethyl)-N'-(furan-2-ylmethyl)-N-pyridin-3-ylbutanediamide Traditional Name: N'-[2-amino-1-cyclopentyl-2-keto-1-(4-pyridyl)ethyl]-N'-(2-furfuryl)-N-(3-pyridyl)succinamide Formula: C26H29N5O4 MolecularWeight: 475.53956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=NC=C2)(C(=O)N)N(CC3=CC=CO3)C(=O)CCC(=O)NC4=CN=CC=C4

Isomeric SMILES

C1CCC(C1)C(C2=CC=NC=C2)(C(=O)N)N(CC3=CC=CO3)C(=O)CCC(=O)NC4=CN=CC=C4

InChI

InChI=1S/C26H29N5O4/c27-25(34)26(19-5-1-2-6-19,20-11-14-28-15-12-20)31(18-22-8-4-16-35-22)24(33)10-9-23(32)30-21-7-3-13-29-17-21/h3-4,7-8,11-17,19H,1-2,5-6,9-10,18H2,(H2,27,34)(H,30,32)