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

Systemtic Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(p-tolylmethyl)benzamide CAS Name: 3-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: N-(4-methylbenzyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=CN4C=C(C=CC4=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=CN4C=C(C=CC4=N3)C

InChI

InChI=1S/C24H23N3O2/c1-17-6-9-19(10-7-17)13-25-24(28)20-4-3-5-22(12-20)29-16-21-15-27-14-18(2)8-11-23(27)26-21/h3-12,14-15H,13,16H2,1-2H3,(H,25,28)