N-(1-azabicyclo[2.2.2]octan-3-yl)-4-[(5-cyano-1H-pyrrol-2-yl)oxy]benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-[(5-cyano-1H-pyrrol-2-yl)oxy]benzamide Openeye Name: 4-[(5-cyano-1H-pyrrol-2-yl)oxy]-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-[(5-cyano-1H-pyrrol-2-yl)oxy]benzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-[(5-cyano-1H-pyrrol-2-yl)oxy]benzamide Traditional Name: 4-[(5-cyano-1H-pyrrol-2-yl)oxy]-N-quinuclidin-3-yl-benzamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(N4)C#N

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(N4)C#N

InChI

InChI=1S/C19H20N4O2/c20-11-15-3-6-18(21-15)25-16-4-1-14(2-5-16)19(24)22-17-12-23-9-7-13(17)8-10-23/h1-6,13,17,21H,7-10,12H2,(H,22,24)