3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-naphthalen-2-yl-benzamide

Systemtic Name: 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-naphthalen-2-yl-benzamide Openeye Name: 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-naphthyl)benzamide CAS Name: 3-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-(2-naphthalenyl)benzamide IUPAC Name: 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-naphthalen-2-ylbenzamide Traditional Name: 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-naphthyl)benzamide Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC(=C3)C(=O)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC(=C3)C(=O)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H21N3O2/c1-18-6-5-13-29-16-23(27-25(18)29)17-31-24-10-4-9-21(15-24)26(30)28-22-12-11-19-7-2-3-8-20(19)14-22/h2-16H,17H2,1H3,(H,28,30)