N-(2-azanyl-1-cyclopentyl-2-oxidanylidene-1-pyridin-4-yl-ethyl)-N-(3-ethanoylphenyl)furan-2-carboxamide

Systemtic Name: N-(2-azanyl-1-cyclopentyl-2-oxidanylidene-1-pyridin-4-yl-ethyl)-N-(3-ethanoylphenyl)furan-2-carboxamide Openeye Name: N-(3-acetylphenyl)-N-[2-amino-1-cyclopentyl-2-oxo-1-(4-pyridyl)ethyl]furan-2-carboxamide CAS Name: N-(3-acetylphenyl)-N-(2-amino-1-cyclopentyl-2-oxo-1-pyridin-4-ylethyl)-2-furancarboxamide IUPAC Name: N-(3-acetylphenyl)-N-(2-amino-1-cyclopentyl-2-oxo-1-pyridin-4-ylethyl)furan-2-carboxamide Traditional Name: N-(3-acetylphenyl)-N-[2-amino-1-cyclopentyl-2-keto-1-(4-pyridyl)ethyl]-2-furamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N(C(=O)C2=CC=CO2)C(C3CCCC3)(C4=CC=NC=C4)C(=O)N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N(C(=O)C2=CC=CO2)C(C3CCCC3)(C4=CC=NC=C4)C(=O)N

InChI

InChI=1S/C25H25N3O4/c1-17(29)18-6-4-9-21(16-18)28(23(30)22-10-5-15-32-22)25(24(26)31,19-7-2-3-8-19)20-11-13-27-14-12-20/h4-6,9-16,19H,2-3,7-8H2,1H3,(H2,26,31)