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

Systemtic Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 2-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[2-(2-pyridyl)ethyl]benzamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC=C3C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC=C3C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C23H22N4O2/c1-17-7-6-14-27-15-19(26-22(17)27)16-29-21-10-3-2-9-20(21)23(28)25-13-11-18-8-4-5-12-24-18/h2-10,12,14-15H,11,13,16H2,1H3,(H,25,28)