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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-pyridin-3-yl-benzamide Openeye Name: N-indan-2-yl-4-(3-pyridyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(3-pyridinyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-pyridin-3-ylbenzamide Traditional Name: N-indan-2-yl-4-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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