N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)-4-phenoxy-benzamide

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)-4-phenoxy-benzamide Openeye Name: N-(6-methylquinuclidin-3-yl)-4-phenoxy-benzamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)-4-phenoxybenzamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)-4-phenoxybenzamide Traditional Name: N-(6-methylquinuclidin-3-yl)-4-phenoxy-benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CCN1CC2NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1CC2CCN1CC2NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H24N2O2/c1-15-13-17-11-12-23(15)14-20(17)22-21(24)16-7-9-19(10-8-16)25-18-5-3-2-4-6-18/h2-10,15,17,20H,11-14H2,1H3,(H,22,24)