N-(6,7-diphenyl-4-pyrrolidin-1-yl-2-bicyclo[2.2.2]octanyl)-3-(4-methylpiperazin-1-yl)propanamide

Systemtic Name: N-(6,7-diphenyl-4-pyrrolidin-1-yl-2-bicyclo[2.2.2]octanyl)-3-(4-methylpiperazin-1-yl)propanamide Openeye Name: N-(6,7-diphenyl-4-pyrrolidin-1-yl-2-bicyclo[2.2.2]octanyl)-3-(4-methylpiperazin-1-yl)propanamide CAS Name: N-[6,7-diphenyl-4-(1-pyrrolidinyl)-2-bicyclo[2.2.2]octanyl]-3-(4-methyl-1-piperazinyl)propanamide IUPAC Name: N-(6,7-diphenyl-4-pyrrolidin-1-yl-2-bicyclo[2.2.2]octanyl)-3-(4-methylpiperazin-1-yl)propanamide Traditional Name: N-(6,7-diphenyl-4-pyrrolidino-2-bicyclo[2.2.2]octanyl)-3-(4-methylpiperazino)propionamide Formula: C32H44N4O MolecularWeight: 500.71796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H44N4O/c1-34-18-20-35(21-19-34)17-14-30(37)33-29-24-32(36-15-8-9-16-36)22-27(25-10-4-2-5-11-25)31(29)28(23-32)26-12-6-3-7-13-26/h2-7,10-13,27-29,31H,8-9,14-24H2,1H3,(H,33,37)