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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N2C(=NC3=C2N=CC=C3)C)C(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC=C1N2C(=NC3=C2N=CC=C3)C)C(=O)NCC4=CC(=CC=C4)OC

InChI

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