1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-4-(4-fluoranylphenoxy)butan-1-one

Systemtic Name: 1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-4-(4-fluoranylphenoxy)butan-1-one Openeye Name: 1-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-4-(4-fluorophenoxy)butan-1-one CAS Name: 1-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-4-(4-fluorophenoxy)-1-butanone IUPAC Name: 1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-4-(4-fluorophenoxy)butan-1-one Traditional Name: 1-[3-(1,3-benzoxazol-2-yl)piperidino]-4-(4-fluorophenoxy)butan-1-one Formula: C22H23FN2O3 MolecularWeight: 382.428023

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCCOC2=CC=C(C=C2)F)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CC(CN(C1)C(=O)CCCOC2=CC=C(C=C2)F)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H23FN2O3/c23-17-9-11-18(12-10-17)27-14-4-8-21(26)25-13-3-5-16(15-25)22-24-19-6-1-2-7-20(19)28-22/h1-2,6-7,9-12,16H,3-5,8,13-15H2