3-(1-azabicyclo[2.2.2]octan-2-yl)-2,2-bis(4-methylphenyl)propanamide

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-2-yl)-2,2-bis(4-methylphenyl)propanamide Openeye Name: 2,2-bis(p-tolyl)-3-quinuclidin-2-yl-propanamide CAS Name: 3-(1-azabicyclo[2.2.2]octan-2-yl)-2,2-bis(4-methylphenyl)propanamide IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-2-yl)-2,2-bis(4-methylphenyl)propanamide Traditional Name: 2,2-bis(p-tolyl)-3-quinuclidin-2-yl-propionamide Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC2CC3CCN2CC3)(C4=CC=C(C=C4)C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(CC2CC3CCN2CC3)(C4=CC=C(C=C4)C)C(=O)N

InChI

InChI=1S/C24H30N2O/c1-17-3-7-20(8-4-17)24(23(25)27,21-9-5-18(2)6-10-21)16-22-15-19-11-13-26(22)14-12-19/h3-10,19,22H,11-16H2,1-2H3,(H2,25,27)