[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: [4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Openeye Name: [4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]-[2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: [4-(2-imidazo[1,2-a]pyridinylmethoxy)phenyl]-(2-thiophen-2-yl-1-pyrrolidinyl)methanone IUPAC Name: [4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Traditional Name: [4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]-[2-(2-thienyl)pyrrolidino]methanone Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3)C5=CC=CS5

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3)C5=CC=CS5

InChI

InChI=1S/C23H21N3O2S/c27-23(26-13-3-5-20(26)21-6-4-14-29-21)17-8-10-19(11-9-17)28-16-18-15-25-12-2-1-7-22(25)24-18/h1-2,4,6-12,14-15,20H,3,5,13,16H2