N-(2,3-dihydro-1H-inden-2-yl)-4-pyridin-2-yl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-pyridin-2-yl-benzamide Openeye Name: N-indan-2-yl-4-(2-pyridyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(2-pyridinyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-pyridin-2-ylbenzamide Traditional Name: N-indan-2-yl-4-(2-pyridyl)benzamide Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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