N-[(2-methoxyphenyl)methyl]-4-methyl-3-(2-methylimidazo[4,5-b]pyridin-3-yl)benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-methyl-3-(2-methylimidazo[4,5-b]pyridin-3-yl)benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-methyl-3-(2-methylimidazo[4,5-b]pyridin-3-yl)benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-methyl-3-(2-methyl-3-imidazo[4,5-b]pyridinyl)benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-methyl-3-(2-methylimidazo[4,5-b]pyridin-3-yl)benzamide Traditional Name: 4-methyl-3-(2-methylimidazo[4,5-b]pyridin-3-yl)-N-o-anisyl-benzamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2OC)N3C(=NC4=C3N=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2OC)N3C(=NC4=C3N=CC=C4)C

InChI

InChI=1S/C23H22N4O2/c1-15-10-11-17(23(28)25-14-18-7-4-5-9-21(18)29-3)13-20(15)27-16(2)26-19-8-6-12-24-22(19)27/h4-13H,14H2,1-3H3,(H,25,28)