N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-cyanophenyl)-1H-pyrrole-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-cyanophenyl)-1H-pyrrole-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-cyanophenyl)-1H-pyrrole-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-cyanophenyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-cyanophenyl)-1H-pyrrole-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-cyanophenyl)-1H-pyrrole-2-carboxamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC=C(N3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CC=C(N3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C18H18N4O/c19-10-11-1-3-12(4-2-11)14-7-8-16(21-14)18(23)22-17-9-13-5-6-15(17)20-13/h1-4,7-8,13,15,17,20-21H,5-6,9H2,(H,22,23)