1-(4-fluorophenyl)-2-[4-(6-methoxy-1,2-benzoxazol-3-yl)piperazin-1-yl]butan-1-one

Systemtic Name: 1-(4-fluorophenyl)-2-[4-(6-methoxy-1,2-benzoxazol-3-yl)piperazin-1-yl]butan-1-one Openeye Name: 1-(4-fluorophenyl)-2-[4-(6-methoxy-1,2-benzoxazol-3-yl)piperazin-1-yl]butan-1-one CAS Name: 1-(4-fluorophenyl)-2-[4-(6-methoxy-1,2-benzoxazol-3-yl)-1-piperazinyl]-1-butanone IUPAC Name: 1-(4-fluorophenyl)-2-[4-(6-methoxy-1,2-benzoxazol-3-yl)piperazin-1-yl]butan-1-one Traditional Name: 1-(4-fluorophenyl)-2-[4-(6-methoxyindoxazen-3-yl)piperazino]butan-1-one Formula: C22H24FN3O3 MolecularWeight: 397.442663

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=C(C=C1)F)N2CCN(CC2)C3=NOC4=C3C=CC(=C4)OC

Isomeric SMILES

CCC(C(=O)C1=CC=C(C=C1)F)N2CCN(CC2)C3=NOC4=C3C=CC(=C4)OC

InChI

InChI=1S/C22H24FN3O3/c1-3-19(21(27)15-4-6-16(23)7-5-15)25-10-12-26(13-11-25)22-18-9-8-17(28-2)14-20(18)29-24-22/h4-9,14,19H,3,10-13H2,1-2H3