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

Systemtic Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(2-methylphenyl)methyl]benzamide Openeye Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(o-tolylmethyl)benzamide CAS Name: 3-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-[(2-methylphenyl)methyl]benzamide IUPAC Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(2-methylphenyl)methyl]benzamide Traditional Name: N-(2-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=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4C

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4C

InChI

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