6-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-1-(2-hydroxyphenyl)hexan-1-one

Systemtic Name: 6-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-1-(2-hydroxyphenyl)hexan-1-one Openeye Name: 6-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-1-(2-hydroxyphenyl)hexan-1-one CAS Name: 6-[4-(1,3-benzoxazol-2-yl)-1-piperazinyl]-1-(2-hydroxyphenyl)-1-hexanone IUPAC Name: 6-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-1-(2-hydroxyphenyl)hexan-1-one Traditional Name: 6-[4-(1,3-benzoxazol-2-yl)piperazino]-1-(2-hydroxyphenyl)hexan-1-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCCC(=O)C2=CC=CC=C2O)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCN1CCCCCC(=O)C2=CC=CC=C2O)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H27N3O3/c27-20(18-8-3-5-11-21(18)28)10-2-1-7-13-25-14-16-26(17-15-25)23-24-19-9-4-6-12-22(19)29-23/h3-6,8-9,11-12,28H,1-2,7,10,13-17H2