N-[(6-methoxypyridin-3-yl)methyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-[(6-methoxy-3-pyridyl)methyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3/c1-16-4-3-11-27-14-19(26-22(16)27)15-30-20-8-6-18(7-9-20)23(28)25-13-17-5-10-21(29-2)24-12-17/h3-12,14H,13,15H2,1-2H3,(H,25,28)