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

Systemtic Name: 3-ethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-(3-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-(2-imidazo[1,2-a]pyridinylmethyl)-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-(3-pyridylmethoxy)benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=CN3C=CC=CC3=N2)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=CN3C=CC=CC3=N2)OCC4=CN=CC=C4

InChI

InChI=1S/C23H22N4O3/c1-2-29-21-12-18(8-9-20(21)30-16-17-6-5-10-24-13-17)23(28)25-14-19-15-27-11-4-3-7-22(27)26-19/h3-13,15H,2,14,16H2,1H3,(H,25,28)