N-(2,3-dihydro-1H-inden-5-yl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-indan-5-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-indan-5-yl-benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=CN5C=CC=CC5=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C24H21N3O2/c28-24(26-19-12-11-17-6-5-7-18(17)14-19)21-8-1-2-9-22(21)29-16-20-15-27-13-4-3-10-23(27)25-20/h1-4,8-15H,5-7,16H2,(H,26,28)