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

Systemtic Name: 5-(3-chlorophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1H-pyrrole-2-carboxamide Openeye Name: 5-(3-chlorophenyl)-N-(2-methylquinuclidin-3-yl)-1H-pyrrole-2-carboxamide CAS Name: 5-(3-chlorophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 5-(3-chlorophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1H-pyrrole-2-carboxamide Traditional Name: 5-(3-chlorophenyl)-N-(2-methylquinuclidin-3-yl)-1H-pyrrole-2-carboxamide Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O/c1-12-18(13-7-9-23(12)10-8-13)22-19(24)17-6-5-16(21-17)14-3-2-4-15(20)11-14/h2-6,11-13,18,21H,7-10H2,1H3,(H,22,24)