1-(4-fluorophenyl)-2-[4-(5-methyl-1,2-benzoxazol-3-yl)piperidin-1-yl]butan-1-one

Systemtic Name: 1-(4-fluorophenyl)-2-[4-(5-methyl-1,2-benzoxazol-3-yl)piperidin-1-yl]butan-1-one Openeye Name: 1-(4-fluorophenyl)-2-[4-(5-methyl-1,2-benzoxazol-3-yl)-1-piperidyl]butan-1-one CAS Name: 1-(4-fluorophenyl)-2-[4-(5-methyl-1,2-benzoxazol-3-yl)-1-piperidinyl]-1-butanone IUPAC Name: 1-(4-fluorophenyl)-2-[4-(5-methyl-1,2-benzoxazol-3-yl)piperidin-1-yl]butan-1-one Traditional Name: 1-(4-fluorophenyl)-2-[4-(5-methylindoxazen-3-yl)piperidino]butan-1-one Formula: C23H25FN2O2 MolecularWeight: 380.455203

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=C(C=C1)F)N2CCC(CC2)C3=NOC4=C3C=C(C=C4)C

Isomeric SMILES

CCC(C(=O)C1=CC=C(C=C1)F)N2CCC(CC2)C3=NOC4=C3C=C(C=C4)C

InChI

InChI=1S/C23H25FN2O2/c1-3-20(23(27)17-5-7-18(24)8-6-17)26-12-10-16(11-13-26)22-19-14-15(2)4-9-21(19)28-25-22/h4-9,14,16,20H,3,10-13H2,1-2H3