azetidin-1-yl-[2,3-dimethyl-8-oxidanyl-7-[(3R)-3-oxidanyl-3-phenyl-propyl]imidazo[1,2-a]pyridin-6-yl]methanone

Systemtic Name: azetidin-1-yl-[2,3-dimethyl-8-oxidanyl-7-[(3R)-3-oxidanyl-3-phenyl-propyl]imidazo[1,2-a]pyridin-6-yl]methanone Openeye Name: azetidin-1-yl-[8-hydroxy-7-[(3R)-3-hydroxy-3-phenyl-propyl]-2,3-dimethyl-imidazo[1,2-a]pyridin-6-yl]methanone CAS Name: 1-azetidinyl-[8-hydroxy-7-[(3R)-3-hydroxy-3-phenylpropyl]-2,3-dimethyl-6-imidazo[1,2-a]pyridinyl]methanone IUPAC Name: azetidin-1-yl-[8-hydroxy-7-[(3R)-3-hydroxy-3-phenylpropyl]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]methanone Traditional Name: azetidin-1-yl-[8-hydroxy-7-[(3R)-3-hydroxy-3-phenyl-propyl]-2,3-dimethyl-imidazo[1,2-a]pyridin-6-yl]methanone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=C(C(=C(C2=N1)O)CCC(C3=CC=CC=C3)O)C(=O)N4CCC4)C

Isomeric SMILES

CC1=C(N2C=C(C(=C(C2=N1)O)CC[C@H](C3=CC=CC=C3)O)C(=O)N4CCC4)C

InChI

InChI=1S/C22H25N3O3/c1-14-15(2)25-13-18(22(28)24-11-6-12-24)17(20(27)21(25)23-14)9-10-19(26)16-7-4-3-5-8-16/h3-5,7-8,13,19,26-27H,6,9-12H2,1-2H3/t19-/m1/s1