N-(3-methoxyphenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

Systemtic Name: N-(3-methoxyphenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-(3-methoxyphenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-(3-methoxyphenyl)-3-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-(3-methoxyphenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-(3-methoxyphenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H21N3O3/c1-16-9-10-22-24-19(14-26(22)13-16)15-29-21-8-3-5-17(11-21)23(27)25-18-6-4-7-20(12-18)28-2/h3-14H,15H2,1-2H3,(H,25,27)