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

Systemtic Name: 5-(4-aminophenyl)-N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-methyl-pyrrole-2-carboxamide Openeye Name: 5-(4-aminophenyl)-N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-methyl-pyrrole-2-carboxamide CAS Name: 5-(4-aminophenyl)-N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: 5-(4-aminophenyl)-N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-methylpyrrole-2-carboxamide Traditional Name: 5-(4-aminophenyl)-N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-methyl-pyrrole-2-carboxamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O/c1-22-16(11-2-4-12(19)5-3-11)8-9-17(22)18(23)21-15-10-13-6-7-14(15)20-13/h2-5,8-9,13-15,20H,6-7,10,19H2,1H3,(H,21,23)