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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-cyanophenyl)-1-methyl-pyrrole-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-cyanophenyl)-1-methyl-pyrrole-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-cyanophenyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-cyanophenyl)-1-methylpyrrole-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-cyanophenyl)-1-methyl-pyrrole-2-carboxamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C(=O)NC2CC3CCC2N3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CN1C(=CC=C1C(=O)NC2CC3CCC2N3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C19H20N4O/c1-23-17(13-4-2-12(11-20)3-5-13)8-9-18(23)19(24)22-16-10-14-6-7-15(16)21-14/h2-5,8-9,14-16,21H,6-7,10H2,1H3,(H,22,24)