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

Systemtic Name: 3-(2,3-dihydro-1H-inden-4-yloxy)-2-pyridin-3-yl-benzamide Openeye Name: 3-indan-4-yloxy-2-(3-pyridyl)benzamide CAS Name: 3-(2,3-dihydro-1H-inden-4-yloxy)-2-(3-pyridinyl)benzamide IUPAC Name: 3-(2,3-dihydro-1H-inden-4-yloxy)-2-pyridin-3-ylbenzamide Traditional Name: 3-indan-4-yloxy-2-(3-pyridyl)benzamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)OC3=CC=CC(=C3C4=CN=CC=C4)C(=O)N

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)OC3=CC=CC(=C3C4=CN=CC=C4)C(=O)N

InChI

InChI=1S/C21H18N2O2/c22-21(24)17-9-3-11-19(20(17)15-7-4-12-23-13-15)25-18-10-2-6-14-5-1-8-16(14)18/h2-4,6-7,9-13H,1,5,8H2,(H2,22,24)