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

Systemtic Name: N-(6,7-diphenyl-4-pyrrolidin-1-yl-2-bicyclo[2.2.2]octanyl)-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-(6,7-diphenyl-4-pyrrolidin-1-yl-2-bicyclo[2.2.2]octanyl)-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-[6,7-diphenyl-4-(1-pyrrolidinyl)-2-bicyclo[2.2.2]octanyl]-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-(6,7-diphenyl-4-pyrrolidin-1-yl-2-bicyclo[2.2.2]octanyl)-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-(6,7-diphenyl-4-pyrrolidino-2-bicyclo[2.2.2]octanyl)-2-(4-methylpiperazino)acetamide Formula: C31H42N4O MolecularWeight: 486.69138

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2CC3(CC(C2C(C3)C4=CC=CC=C4)C5=CC=CC=C5)N6CCCC6

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2CC3(CC(C2C(C3)C4=CC=CC=C4)C5=CC=CC=C5)N6CCCC6

InChI

InChI=1S/C31H42N4O/c1-33-16-18-34(19-17-33)23-29(36)32-28-22-31(35-14-8-9-15-35)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,(H,32,36)