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

Systemtic Name: 1-(2-morpholin-4-ylethyl)-3-(1-phenylcycloheptyl)-1-piperidin-4-yl-benzimidazol-1-ium-2-one Openeye Name: 1-(2-morpholinoethyl)-3-(1-phenylcycloheptyl)-1-(4-piperidyl)benzimidazol-1-ium-2-one CAS Name: 1-[2-(4-morpholinyl)ethyl]-3-(1-phenylcycloheptyl)-1-(4-piperidinyl)-2-benzimidazol-1-iumone IUPAC Name: 1-(2-morpholin-4-ylethyl)-3-(1-phenylcycloheptyl)-1-piperidin-4-ylbenzimidazol-1-ium-2-one Traditional Name: 1-(2-morpholinoethyl)-3-(1-phenylcycloheptyl)-1-(4-piperidyl)benzimidazol-1-ium-2-one Formula: C31H43N4O2+ MolecularWeight: 503.69872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C2=CC=CC=C2)N3C4=CC=CC=C4[N+](C3=O)(CCN5CCOCC5)C6CCNCC6

Isomeric SMILES

C1CCCC(CC1)(C2=CC=CC=C2)N3C4=CC=CC=C4[N+](C3=O)(CCN5CCOCC5)C6CCNCC6

InChI

InChI=1S/C31H43N4O2/c36-30-34(31(16-8-1-2-9-17-31)26-10-4-3-5-11-26)28-12-6-7-13-29(28)35(30,27-14-18-32-19-15-27)23-20-33-21-24-37-25-22-33/h3-7,10-13,27,32H,1-2,8-9,14-25H2/q+1