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

Systemtic Name: 1-(4-fluorophenyl)-4-[3-[(3-methyl-1,2-benzoxazol-4-yl)oxymethyl]piperidin-1-yl]butan-1-one Openeye Name: 1-(4-fluorophenyl)-4-[3-[(3-methyl-1,2-benzoxazol-4-yl)oxymethyl]-1-piperidyl]butan-1-one CAS Name: 1-(4-fluorophenyl)-4-[3-[(3-methyl-1,2-benzoxazol-4-yl)oxymethyl]-1-piperidinyl]-1-butanone IUPAC Name: 1-(4-fluorophenyl)-4-[3-[(3-methyl-1,2-benzoxazol-4-yl)oxymethyl]piperidin-1-yl]butan-1-one Traditional Name: 1-(4-fluorophenyl)-4-[3-[(3-methylindoxazen-4-yl)oxymethyl]piperidino]butan-1-one Formula: C24H27FN2O3 MolecularWeight: 410.481183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C(=CC=C2)OCC3CCCN(C3)CCCC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NOC2=C1C(=CC=C2)OCC3CCCN(C3)CCCC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H27FN2O3/c1-17-24-22(7-2-8-23(24)30-26-17)29-16-18-5-3-13-27(15-18)14-4-6-21(28)19-9-11-20(25)12-10-19/h2,7-12,18H,3-6,13-16H2,1H3