3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide

Systemtic Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Openeye Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide CAS Name: 3-(2-imidazo[1,2-a]pyridinylmethoxy)-N-[(2R)-2-phenyl-2-(1-pyrrolidin-1-iumyl)ethyl]benzamide IUPAC Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-ylethyl]benzamide Traditional Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Formula: C27H29N4O2+ MolecularWeight: 441.54476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(CNC(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=CC4=N3)C5=CC=CC=C5

Isomeric SMILES

C1CC[NH+](C1)[C@@H](CNC(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=CC4=N3)C5=CC=CC=C5

InChI

InChI=1S/C27H28N4O2/c32-27(28-18-25(30-14-6-7-15-30)21-9-2-1-3-10-21)22-11-8-12-24(17-22)33-20-23-19-31-16-5-4-13-26(31)29-23/h1-5,8-13,16-17,19,25H,6-7,14-15,18,20H2,(H,28,32)/p+1/t25-/m0/s1