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

Systemtic Name: N-cyclopentyl-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-cyclopentyl-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-cyclopentyl-3-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-cyclopentyl-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-cyclopentyl-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C20H21N3O2/c24-20(22-16-7-1-2-8-16)15-6-5-9-18(12-15)25-14-17-13-23-11-4-3-10-19(23)21-17/h3-6,9-13,16H,1-2,7-8,14H2,(H,22,24)