N-(4-cyanophenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

Systemtic Name: N-(4-cyanophenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-(4-cyanophenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-(4-cyanophenyl)-2-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-(4-cyanophenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-(4-cyanophenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H18N4O2/c1-16-5-4-12-27-14-19(25-22(16)27)15-29-21-7-3-2-6-20(21)23(28)26-18-10-8-17(13-24)9-11-18/h2-12,14H,15H2,1H3,(H,26,28)