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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C23H21N3O3/c27-23(24-13-15-28-20-6-2-1-3-7-20)18-9-11-21(12-10-18)29-17-19-16-26-14-5-4-8-22(26)25-19/h1-12,14,16H,13,15,17H2,(H,24,27)