N-[1-[(2-cyclopentyloxypyridin-3-yl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[(2-cyclopentyloxypyridin-3-yl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[1-benzyl-2-[[2-(cyclopentoxy)-3-pyridyl]methylamino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[1-[(2-cyclopentyloxy-3-pyridinyl)methylamino]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[(2-cyclopentyloxypyridin-3-yl)methylamino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[1-benzyl-2-[[2-(cyclopentoxy)-3-pyridyl]methylamino]-2-keto-ethyl]-2-furamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C25H27N3O4/c29-23(27-17-19-10-6-14-26-25(19)32-20-11-4-5-12-20)21(16-18-8-2-1-3-9-18)28-24(30)22-13-7-15-31-22/h1-3,6-10,13-15,20-21H,4-5,11-12,16-17H2,(H,27,29)(H,28,30)