3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3-(2-imidazo[1,2-a]pyridinylmethoxy)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[4-(2-ketopyrrolidino)phenyl]benzamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CN5C=CC=CC5=N4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C25H22N4O3/c30-24-8-4-14-29(24)21-11-9-19(10-12-21)27-25(31)18-5-3-6-22(15-18)32-17-20-16-28-13-2-1-7-23(28)26-20/h1-3,5-7,9-13,15-16H,4,8,14,17H2,(H,27,31)