4-phenyl-1-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridine-3-carboxamide

Systemtic Name: 4-phenyl-1-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridine-3-carboxamide Openeye Name: 4-phenyl-1-(2-pyridyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-3-carboxamide CAS Name: 4-phenyl-1-(2-pyridinyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-3-carboxamide IUPAC Name: 4-phenyl-1-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridine-3-carboxamide Traditional Name: 4-phenyl-1-(2-pyridyl)-2-pyrindan-3-carboxamide Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NC(=C2C1)C3=CC=CC=N3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C(=NC(=C2C1)C3=CC=CC=N3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O/c21-20(24)19-17(13-7-2-1-3-8-13)14-9-6-10-15(14)18(23-19)16-11-4-5-12-22-16/h1-5,7-8,11-12H,6,9-10H2,(H2,21,24)