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

Systemtic Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-pentan-3-yl-benzamide Openeye Name: N-(1-ethylpropyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: 3-(2-imidazo[1,2-a]pyridinylmethoxy)-N-pentan-3-ylbenzamide IUPAC Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-pentan-3-ylbenzamide Traditional Name: N-(1-ethylpropyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC(=CC=C1)OCC2=CN3C=CC=CC3=N2

Isomeric SMILES

CCC(CC)NC(=O)C1=CC(=CC=C1)OCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C20H23N3O2/c1-3-16(4-2)22-20(24)15-8-7-9-18(12-15)25-14-17-13-23-11-6-5-10-19(23)21-17/h5-13,16H,3-4,14H2,1-2H3,(H,22,24)