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

Systemtic Name: [2,3-dimethyl-8-oxidanyl-7-[(3R)-3-oxidanyl-3-phenyl-propyl]imidazo[1,2-a]pyridin-6-yl]-pyrrolidin-1-yl-methanone Openeye Name: [8-hydroxy-7-[(3R)-3-hydroxy-3-phenyl-propyl]-2,3-dimethyl-imidazo[1,2-a]pyridin-6-yl]-pyrrolidin-1-yl-methanone CAS Name: [8-hydroxy-7-[(3R)-3-hydroxy-3-phenylpropyl]-2,3-dimethyl-6-imidazo[1,2-a]pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [8-hydroxy-7-[(3R)-3-hydroxy-3-phenylpropyl]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]-pyrrolidin-1-ylmethanone Traditional Name: [8-hydroxy-7-[(3R)-3-hydroxy-3-phenyl-propyl]-2,3-dimethyl-imidazo[1,2-a]pyridin-6-yl]-pyrrolidino-methanone Formula: C23H27N3O3 MolecularWeight: 393.47878

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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)N4CCCC4)C

Isomeric SMILES

CC1=C(N2C=C(C(=C(C2=N1)O)CC[C@H](C3=CC=CC=C3)O)C(=O)N4CCCC4)C

InChI

InChI=1S/C23H27N3O3/c1-15-16(2)26-14-19(23(29)25-12-6-7-13-25)18(21(28)22(26)24-15)10-11-20(27)17-8-4-3-5-9-17/h3-5,8-9,14,20,27-28H,6-7,10-13H2,1-2H3/t20-/m1/s1