3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(1-propylbenzimidazol-2-yl)benzamide

Systemtic Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 3-(2-imidazo[1,2-a]pyridinylmethoxy)-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)OCC4=CN5C=CC=CC5=N4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)OCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C25H23N5O2/c1-2-13-30-22-11-4-3-10-21(22)27-25(30)28-24(31)18-8-7-9-20(15-18)32-17-19-16-29-14-6-5-12-23(29)26-19/h3-12,14-16H,2,13,17H2,1H3,(H,27,28,31)