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

Systemtic Name: 5-(3-aminophenyl)-1-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)pyrrole-2-carboxamide Openeye Name: 5-(3-aminophenyl)-1-methyl-N-(2-methylquinuclidin-3-yl)pyrrole-2-carboxamide CAS Name: 5-(3-aminophenyl)-1-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-pyrrolecarboxamide IUPAC Name: 5-(3-aminophenyl)-1-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)pyrrole-2-carboxamide Traditional Name: 5-(3-aminophenyl)-1-methyl-N-(2-methylquinuclidin-3-yl)pyrrole-2-carboxamide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(N3C)C4=CC(=CC=C4)N

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(N3C)C4=CC(=CC=C4)N

InChI

InChI=1S/C20H26N4O/c1-13-19(14-8-10-24(13)11-9-14)22-20(25)18-7-6-17(23(18)2)15-4-3-5-16(21)12-15/h3-7,12-14,19H,8-11,21H2,1-2H3,(H,22,25)