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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-N-methyl-4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-o-anisyl-benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)N(C)CC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)N(C)CC4=CC=CC=C4OC

InChI

InChI=1S/C25H25N3O3/c1-18-7-6-14-28-16-21(26-24(18)28)17-31-22-12-10-19(11-13-22)25(29)27(2)15-20-8-4-5-9-23(20)30-3/h4-14,16H,15,17H2,1-3H3