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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NCC4=CC=NC=C4

InChI

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