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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-chlorophenyl)-1H-pyrrole-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-chlorophenyl)-1H-pyrrole-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-chlorophenyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-chlorophenyl)-1H-pyrrole-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-chlorophenyl)-1H-pyrrole-2-carboxamide Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O/c18-11-3-1-2-10(8-11)13-6-7-15(20-13)17(22)21-16-9-12-4-5-14(16)19-12/h1-3,6-8,12,14,16,19-20H,4-5,9H2,(H,21,22)