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

Systemtic Name: (6,7-diphenyl-4-pyrrolidin-1-yl-2-bicyclo[2.2.2]octanyl) 2-(4-methylpiperazin-1-yl)ethanoate Openeye Name: (6,7-diphenyl-4-pyrrolidin-1-yl-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-pyrrolidinyl)-2-bicyclo[2.2.2]octanyl] ester IUPAC Name: (6,7-diphenyl-4-pyrrolidin-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-pyrrolidino-2-bicyclo[2.2.2]octanyl) ester Formula: C31H41N3O2 MolecularWeight: 487.67614

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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)N6CCCC6

Isomeric SMILES

CN1CCN(CC1)CC(=O)OC2CC3(CC(C2C(C3)C4=CC=CC=C4)C5=CC=CC=C5)N6CCCC6

InChI

InChI=1S/C31H41N3O2/c1-32-16-18-33(19-17-32)23-29(35)36-28-22-31(34-14-8-9-15-34)20-26(24-10-4-2-5-11-24)30(28)27(21-31)25-12-6-3-7-13-25/h2-7,10-13,26-28,30H,8-9,14-23H2,1H3