N-(4-aminocarbonylphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-(4-carbamoylphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-(4-carbamoylphenyl)-3-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-(4-carbamoylphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-(4-carbamoylphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)COC3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)COC3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H18N4O3/c23-21(27)15-7-9-17(10-8-15)25-22(28)16-4-3-5-19(12-16)29-14-18-13-26-11-2-1-6-20(26)24-18/h1-13H,14H2,(H2,23,27)(H,25,28)