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

Systemtic Name: N-[1-[(2-cyclopentyloxypyridin-3-yl)methylamino]-1-oxidanylidene-propan-2-yl]furan-3-carboxamide Openeye Name: N-[2-[[2-(cyclopentoxy)-3-pyridyl]methylamino]-1-methyl-2-oxo-ethyl]furan-3-carboxamide CAS Name: N-[1-[(2-cyclopentyloxy-3-pyridinyl)methylamino]-1-oxopropan-2-yl]-3-furancarboxamide IUPAC Name: N-[1-[(2-cyclopentyloxypyridin-3-yl)methylamino]-1-oxopropan-2-yl]furan-3-carboxamide Traditional Name: N-[2-[[2-(cyclopentoxy)-3-pyridyl]methylamino]-2-keto-1-methyl-ethyl]-3-furamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=C(N=CC=C1)OC2CCCC2)NC(=O)C3=COC=C3

Isomeric SMILES

CC(C(=O)NCC1=C(N=CC=C1)OC2CCCC2)NC(=O)C3=COC=C3

InChI

InChI=1S/C19H23N3O4/c1-13(22-18(24)15-8-10-25-12-15)17(23)21-11-14-5-4-9-20-19(14)26-16-6-2-3-7-16/h4-5,8-10,12-13,16H,2-3,6-7,11H2,1H3,(H,21,23)(H,22,24)