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

Systemtic Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-pyridylmethyl)benzamide CAS Name: 4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-pyridylmethyl)benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C22H20N4O2/c1-16-5-4-12-26-14-19(25-21(16)26)15-28-20-9-7-17(8-10-20)22(27)24-13-18-6-2-3-11-23-18/h2-12,14H,13,15H2,1H3,(H,24,27)