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

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

Systemtic Name:N-(1-ethylbenzimidazol-2-yl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
Openeye Name:N-(1-ethylbenzimidazol-2-yl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CAS Name:N-(1-ethyl-2-benzimidazolyl)-3-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide
IUPAC Name:N-(1-ethylbenzimidazol-2-yl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
Traditional Name:N-(1-ethylbenzimidazol-2-yl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
Formula: C24H21N5O2
MolecularWeight: 411.45584
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)OCC4=CN5C=CC=CC5=N4


Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)OCC4=CN5C=CC=CC5=N4


InChI

InChI=1S/C24H21N5O2/c1-2-29-21-11-4-3-10-20(21)26-24(29)27-23(30)17-8-7-9-19(14-17)31-16-18-15-28-13-6-5-12-22(28)25-18/h3-15H,2,16H2,1H3,(H,26,27,30)


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