3-(1-phenylcycloheptyl)-1-(phenylmethyl)-1-piperidin-4-yl-benzimidazol-1-ium-2-one

Systemtic Name: 3-(1-phenylcycloheptyl)-1-(phenylmethyl)-1-piperidin-4-yl-benzimidazol-1-ium-2-one Openeye Name: 1-benzyl-3-(1-phenylcycloheptyl)-1-(4-piperidyl)benzimidazol-1-ium-2-one CAS Name: 3-(1-phenylcycloheptyl)-1-(phenylmethyl)-1-(4-piperidinyl)-2-benzimidazol-1-iumone IUPAC Name: 1-benzyl-3-(1-phenylcycloheptyl)-1-piperidin-4-ylbenzimidazol-1-ium-2-one Traditional Name: 1-benzyl-3-(1-phenylcycloheptyl)-1-(4-piperidyl)benzimidazol-1-ium-2-one Formula: C32H38N3O+ MolecularWeight: 480.66362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C2=CC=CC=C2)N3C4=CC=CC=C4[N+](C3=O)(CC5=CC=CC=C5)C6CCNCC6

Isomeric SMILES

C1CCCC(CC1)(C2=CC=CC=C2)N3C4=CC=CC=C4[N+](C3=O)(CC5=CC=CC=C5)C6CCNCC6

InChI

InChI=1S/C32H38N3O/c36-31-34(32(21-11-1-2-12-22-32)27-15-7-4-8-16-27)29-17-9-10-18-30(29)35(31,28-19-23-33-24-20-28)25-26-13-5-3-6-14-26/h3-10,13-18,28,33H,1-2,11-12,19-25H2/q+1