[1-oxidanidyl-1-[1-(1-phenylcycloheptyl)piperidin-4-yl]-2,3-dihydrobenzimidazol-1-ium-5-yl]-phenyl-methanone

Systemtic Name: [1-oxidanidyl-1-[1-(1-phenylcycloheptyl)piperidin-4-yl]-2,3-dihydrobenzimidazol-1-ium-5-yl]-phenyl-methanone Openeye Name: [1-oxido-1-[1-(1-phenylcycloheptyl)-4-piperidyl]-2,3-dihydrobenzimidazol-1-ium-5-yl]-phenyl-methanone CAS Name: [1-oxido-1-[1-(1-phenylcycloheptyl)-4-piperidinyl]-2,3-dihydrobenzimidazol-1-ium-5-yl]-phenylmethanone IUPAC Name: [1-oxido-1-[1-(1-phenylcycloheptyl)piperidin-4-yl]-2,3-dihydrobenzimidazol-1-ium-5-yl]-phenylmethanone Traditional Name: [1-oxido-1-[1-(1-phenylcycloheptyl)-4-piperidyl]-2,3-dihydrobenzimidazol-1-ium-5-yl]-phenyl-methanone Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C2=CC=CC=C2)N3CCC(CC3)[N+]4(CNC5=C4C=CC(=C5)C(=O)C6=CC=CC=C6)[O-]

Isomeric SMILES

C1CCCC(CC1)(C2=CC=CC=C2)N3CCC(CC3)[N+]4(CNC5=C4C=CC(=C5)C(=O)C6=CC=CC=C6)[O-]

InChI

InChI=1S/C32H37N3O2/c36-31(25-11-5-3-6-12-25)26-15-16-30-29(23-26)33-24-35(30,37)28-17-21-34(22-18-28)32(19-9-1-2-10-20-32)27-13-7-4-8-14-27/h3-8,11-16,23,28,33H,1-2,9-10,17-22,24H2