8-methyl-3-(4-methylphenyl)-N-(pyren-1-ylmethoxy)-8-azabicyclo[3.2.1]octane-4-carboxamide

Systemtic Name: 8-methyl-3-(4-methylphenyl)-N-(pyren-1-ylmethoxy)-8-azabicyclo[3.2.1]octane-4-carboxamide Openeye Name: 8-methyl-3-(p-tolyl)-N-(pyren-1-ylmethoxy)-8-azabicyclo[3.2.1]octane-4-carboxamide CAS Name: 8-methyl-3-(4-methylphenyl)-N-(1-pyrenylmethoxy)-8-azabicyclo[3.2.1]octane-4-carboxamide IUPAC Name: 8-methyl-3-(4-methylphenyl)-N-(pyren-1-ylmethoxy)-8-azabicyclo[3.2.1]octane-4-carboxamide Traditional Name: 8-methyl-3-(p-tolyl)-N-(pyren-1-ylmethoxy)-8-azabicyclo[3.2.1]octane-4-carboxamide Formula: C33H32N2O2 MolecularWeight: 488.61938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3CCC(C2C(=O)NOCC4=C5C=CC6=CC=CC7=C6C5=C(C=C7)C=C4)N3C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3CCC(C2C(=O)NOCC4=C5C=CC6=CC=CC7=C6C5=C(C=C7)C=C4)N3C

InChI

InChI=1S/C33H32N2O2/c1-20-6-8-21(9-7-20)28-18-26-15-17-29(35(26)2)32(28)33(36)34-37-19-25-13-12-24-11-10-22-4-3-5-23-14-16-27(25)31(24)30(22)23/h3-14,16,26,28-29,32H,15,17-19H2,1-2H3,(H,34,36)