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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-p-anisyl-benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c1-17-5-4-12-27-15-20(26-23(17)27)16-30-22-7-3-6-19(13-22)24(28)25-14-18-8-10-21(29-2)11-9-18/h3-13,15H,14,16H2,1-2H3,(H,25,28)