N-(2,3-dihydro-1H-inden-5-yl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-indan-5-yl-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-indan-5-yl-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC(=C3)C(=O)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC(=C3)C(=O)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C25H23N3O2/c1-17-5-4-12-28-15-22(26-24(17)28)16-30-23-9-3-8-20(14-23)25(29)27-21-11-10-18-6-2-7-19(18)13-21/h3-5,8-15H,2,6-7,16H2,1H3,(H,27,29)