N-(1-azabicyclo[3.2.1]octan-3-yl)-1-methyl-5-phenyl-pyrrole-2-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1-methyl-5-phenyl-pyrrole-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1-methyl-5-phenyl-pyrrole-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1-methyl-5-phenyl-2-pyrrolecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1-methyl-5-phenylpyrrole-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1-methyl-5-phenyl-pyrrole-2-carboxamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C(=O)NC2CC3CCN(C3)C2)C4=CC=CC=C4

Isomeric SMILES

CN1C(=CC=C1C(=O)NC2CC3CCN(C3)C2)C4=CC=CC=C4

InChI

InChI=1S/C19H23N3O/c1-21-17(15-5-3-2-4-6-15)7-8-18(21)19(23)20-16-11-14-9-10-22(12-14)13-16/h2-8,14,16H,9-13H2,1H3,(H,20,23)