1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxidanyl-ethyl]-3-methyl-benzimidazol-2-one

Systemtic Name: 1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxidanyl-ethyl]-3-methyl-benzimidazol-2-one Openeye Name: 1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-hydroxy-ethyl]-3-methyl-benzimidazol-2-one CAS Name: 1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-hydroxyethyl]-3-methyl-2-benzimidazolone IUPAC Name: 1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-hydroxyethyl]-3-methylbenzimidazol-2-one Traditional Name: 1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-hydroxy-ethyl]-3-methyl-benzimidazol-2-one Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(C3=CC4=C(C=C3)OCCCO4)O

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(C3=CC4=C(C=C3)OCCCO4)O

InChI

InChI=1S/C19H20N2O4/c1-20-14-5-2-3-6-15(14)21(19(20)23)12-16(22)13-7-8-17-18(11-13)25-10-4-9-24-17/h2-3,5-8,11,16,22H,4,9-10,12H2,1H3