N-(1-azabicyclo[2.2.2]octan-3-yl)-3-phenyl-pyrrole-1-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-phenyl-pyrrole-1-carboxamide Openeye Name: 3-phenyl-N-quinuclidin-3-yl-pyrrole-1-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-phenyl-1-pyrrolecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-phenylpyrrole-1-carboxamide Traditional Name: 3-phenyl-N-quinuclidin-3-yl-pyrrole-1-carboxamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)N3C=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)N3C=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H21N3O/c22-18(19-17-13-20-9-6-15(17)7-10-20)21-11-8-16(12-21)14-4-2-1-3-5-14/h1-5,8,11-12,15,17H,6-7,9-10,13H2,(H,19,22)