1-[2-[5-(4-fluoranyl-3-methyl-phenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-3,3-dimethyl-butan-1-one

Systemtic Name: 1-[2-[5-(4-fluoranyl-3-methyl-phenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[2-[5-(4-fluoro-3-methyl-phenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[2-[5-(4-fluoro-3-methylphenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[2-[5-(4-fluoro-3-methylphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[2-[5-(4-fluoro-3-methyl-phenyl)-1,3-benzoxazol-2-yl]pyrrolidino]-3,3-dimethyl-butan-1-one Formula: C24H27FN2O2 MolecularWeight: 394.481783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)CC(C)(C)C)F

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)CC(C)(C)C)F

InChI

InChI=1S/C24H27FN2O2/c1-15-12-16(7-9-18(15)25)17-8-10-21-19(13-17)26-23(29-21)20-6-5-11-27(20)22(28)14-24(2,3)4/h7-10,12-13,20H,5-6,11,14H2,1-4H3