N-[4-[[[2-(2-cyclopentylethylcarbamoyl)phenyl]amino]methyl]pyridin-2-yl]furan-2-carboxamide

Systemtic Name: N-[4-[[[2-(2-cyclopentylethylcarbamoyl)phenyl]amino]methyl]pyridin-2-yl]furan-2-carboxamide Openeye Name: N-[4-[[2-(2-cyclopentylethylcarbamoyl)anilino]methyl]-2-pyridyl]furan-2-carboxamide CAS Name: N-[4-[[2-[(2-cyclopentylethylamino)-oxomethyl]anilino]methyl]-2-pyridinyl]-2-furancarboxamide IUPAC Name: N-[4-[[2-(2-cyclopentylethylcarbamoyl)anilino]methyl]pyridin-2-yl]furan-2-carboxamide Traditional Name: N-[4-[[2-(2-cyclopentylethylcarbamoyl)anilino]methyl]-2-pyridyl]-2-furamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCNC(=O)C2=CC=CC=C2NCC3=CC(=NC=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1CCC(C1)CCNC(=O)C2=CC=CC=C2NCC3=CC(=NC=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C25H28N4O3/c30-24(27-14-11-18-6-1-2-7-18)20-8-3-4-9-21(20)28-17-19-12-13-26-23(16-19)29-25(31)22-10-5-15-32-22/h3-5,8-10,12-13,15-16,18,28H,1-2,6-7,11,14,17H2,(H,27,30)(H,26,29,31)