4-(4-cyanothiophen-2-yl)oxy-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide

Systemtic Name: 4-(4-cyanothiophen-2-yl)oxy-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide Openeye Name: 4-[(4-cyano-2-thienyl)oxy]-N-(2-methylquinuclidin-3-yl)benzamide CAS Name: 4-[(4-cyano-2-thiophenyl)oxy]-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide IUPAC Name: 4-(4-cyanothiophen-2-yl)oxy-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide Traditional Name: 4-[(4-cyano-2-thienyl)oxy]-N-(2-methylquinuclidin-3-yl)benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)OC4=CC(=CS4)C#N

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)OC4=CC(=CS4)C#N

InChI

InChI=1S/C20H21N3O2S/c1-13-19(15-6-8-23(13)9-7-15)22-20(24)16-2-4-17(5-3-16)25-18-10-14(11-21)12-26-18/h2-5,10,12-13,15,19H,6-9H2,1H3,(H,22,24)