N-(2,3-dihydro-1H-inden-5-yl)-6-(3-phenylphenyl)pyridine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-6-(3-phenylphenyl)pyridine-3-carboxamide Openeye Name: N-indan-5-yl-6-(3-phenylphenyl)pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-6-(3-phenylphenyl)-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-6-(3-phenylphenyl)pyridine-3-carboxamide Traditional Name: N-indan-5-yl-6-(3-phenylphenyl)nicotinamide Formula: C27H22N2O MolecularWeight: 390.47638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CN=C(C=C3)C4=CC=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CN=C(C=C3)C4=CC=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O/c30-27(29-25-14-12-20-8-4-10-22(20)17-25)24-13-15-26(28-18-24)23-11-5-9-21(16-23)19-6-2-1-3-7-19/h1-3,5-7,9,11-18H,4,8,10H2,(H,29,30)