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

Systemtic Name: 3-[1-[3-(2-methylpropoxy)-2-oxidanyl-propyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(2-hydroxy-3-isobutoxy-propyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-hydroxy-3-(2-methylpropoxy)propyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-hydroxy-3-(2-methylpropoxy)propyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(2-hydroxy-3-isobutoxy-propyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC(CN1CCC(=CC1)N2C3=CC=CC=C3NC2=O)O

Isomeric SMILES

CC(C)COCC(CN1CCC(=CC1)N2C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C19H27N3O3/c1-14(2)12-25-13-16(23)11-21-9-7-15(8-10-21)22-18-6-4-3-5-17(18)20-19(22)24/h3-7,14,16,23H,8-13H2,1-2H3,(H,20,24)