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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-(2-methylimidazo[4,5-b]pyridin-3-yl)benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-(2-methylimidazo[4,5-b]pyridin-3-yl)benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-(2-methyl-3-imidazo[4,5-b]pyridinyl)benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-(2-methylimidazo[4,5-b]pyridin-3-yl)benzamide Traditional Name: 3-(2-methylimidazo[4,5-b]pyridin-3-yl)-N-p-anisyl-benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC(=C3)C(=O)NCC4=CC=C(C=C4)OC)N=CC=C2

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC(=C3)C(=O)NCC4=CC=C(C=C4)OC)N=CC=C2

InChI

InChI=1S/C22H20N4O2/c1-15-25-20-7-4-12-23-21(20)26(15)18-6-3-5-17(13-18)22(27)24-14-16-8-10-19(28-2)11-9-16/h3-13H,14H2,1-2H3,(H,24,27)