5-(4-cyanophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 5-(4-cyanophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1H-pyrrole-2-carboxamide Openeye Name: 5-(4-cyanophenyl)-N-(2-methylquinuclidin-3-yl)-1H-pyrrole-2-carboxamide CAS Name: 5-(4-cyanophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 5-(4-cyanophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1H-pyrrole-2-carboxamide Traditional Name: 5-(4-cyanophenyl)-N-(2-methylquinuclidin-3-yl)-1H-pyrrole-2-carboxamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(N3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(N3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H22N4O/c1-13-19(16-8-10-24(13)11-9-16)23-20(25)18-7-6-17(22-18)15-4-2-14(12-21)3-5-15/h2-7,13,16,19,22H,8-11H2,1H3,(H,23,25)