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

Systemtic Name: N-[1-[(2-cyclopentyloxypyridin-3-yl)methylamino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[2-[[2-(cyclopentoxy)-3-pyridyl]methylamino]-1-methyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[1-[(2-cyclopentyloxy-3-pyridinyl)methylamino]-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[(2-cyclopentyloxypyridin-3-yl)methylamino]-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[2-[[2-(cyclopentoxy)-3-pyridyl]methylamino]-2-keto-1-methyl-ethyl]-2-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=CC=CO3

Isomeric SMILES

CC(C(=O)NCC1=C(N=CC=C1)OC2CCCC2)NC(=O)C3=CC=CO3

InChI

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