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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-methyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-methyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-methyl-3-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-methyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-methyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-p-anisyl-benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)N(C)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)N(C)CC4=CC=C(C=C4)OC

InChI

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