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

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

Isomeric SMILES

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

InChI

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