(6,7-diphenyl-4-piperidin-1-yl-2-bicyclo[2.2.2]octanyl) 2-(4-methylpiperazin-1-yl)ethanoate

Systemtic Name: (6,7-diphenyl-4-piperidin-1-yl-2-bicyclo[2.2.2]octanyl) 2-(4-methylpiperazin-1-yl)ethanoate Openeye Name: [6,7-diphenyl-4-(1-piperidyl)-2-bicyclo[2.2.2]octanyl] 2-(4-methylpiperazin-1-yl)acetate CAS Name: 2-(4-methyl-1-piperazinyl)acetic acid [6,7-diphenyl-4-(1-piperidinyl)-2-bicyclo[2.2.2]octanyl] ester IUPAC Name: (6,7-diphenyl-4-piperidin-1-yl-2-bicyclo[2.2.2]octanyl) 2-(4-methylpiperazin-1-yl)acetate Traditional Name: 2-(4-methylpiperazino)acetic acid (6,7-diphenyl-4-piperidino-2-bicyclo[2.2.2]octanyl) ester Formula: C32H43N3O2 MolecularWeight: 501.70272

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)OC2CC3(CC(C2C(C3)C4=CC=CC=C4)C5=CC=CC=C5)N6CCCCC6

Isomeric SMILES

CN1CCN(CC1)CC(=O)OC2CC3(CC(C2C(C3)C4=CC=CC=C4)C5=CC=CC=C5)N6CCCCC6

InChI

InChI=1S/C32H43N3O2/c1-33-17-19-34(20-18-33)24-30(36)37-29-23-32(35-15-9-4-10-16-35)21-27(25-11-5-2-6-12-25)31(29)28(22-32)26-13-7-3-8-14-26/h2-3,5-8,11-14,27-29,31H,4,9-10,15-24H2,1H3