4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-(2-imidazo[1,2-a]pyridinylmethoxy)-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-16-6-11-21(28-2)20(13-16)25-23(27)17-7-9-19(10-8-17)29-15-18-14-26-12-4-3-5-22(26)24-18/h3-14H,15H2,1-2H3,(H,25,27)