3-[1-[2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)ethyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)ethyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)ethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(11-keto-6H-benzo[c][1]benzoxepin-2-yl)ethyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCC4=CC5=C(C=C4)OCC6=CC=CC=C6C5=O

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCC4=CC5=C(C=C4)OCC6=CC=CC=C6C5=O

InChI

InChI=1S/C28H27N3O3/c32-27-22-6-2-1-5-20(22)18-34-26-10-9-19(17-23(26)27)11-14-30-15-12-21(13-16-30)31-25-8-4-3-7-24(25)29-28(31)33/h1-10,17,21H,11-16,18H2,(H,29,33)