3-[1-[3-(furan-2-ylmethoxy)-2-oxidanyl-propyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[3-(furan-2-ylmethoxy)-2-oxidanyl-propyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-(2-furylmethoxy)-2-hydroxy-propyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-(2-furanylmethoxy)-2-hydroxypropyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-(furan-2-ylmethoxy)-2-hydroxypropyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(2-furfuryloxy)-2-hydroxy-propyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1N2C3=CC=CC=C3NC2=O)CC(COCC4=CC=CO4)O

Isomeric SMILES

C1CN(CC=C1N2C3=CC=CC=C3NC2=O)CC(COCC4=CC=CO4)O

InChI

InChI=1S/C20H23N3O4/c24-16(13-26-14-17-4-3-11-27-17)12-22-9-7-15(8-10-22)23-19-6-2-1-5-18(19)21-20(23)25/h1-7,11,16,24H,8-10,12-14H2,(H,21,25)