N-(2,3-dihydro-1H-inden-2-yl)-3-pyridin-2-yl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-3-pyridin-2-yl-benzamide Openeye Name: N-indan-2-yl-3-(2-pyridyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(2-pyridinyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-3-pyridin-2-ylbenzamide Traditional Name: N-indan-2-yl-3-(2-pyridyl)benzamide Formula: C21H18N2O MolecularWeight: 314.38042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=CC(=C3)C4=CC=CC=N4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=CC(=C3)C4=CC=CC=N4

InChI

InChI=1S/C21H18N2O/c24-21(23-19-13-15-6-1-2-7-16(15)14-19)18-9-5-8-17(12-18)20-10-3-4-11-22-20/h1-12,19H,13-14H2,(H,23,24)