6-[4-(1H-benzimidazol-2-yl)piperazin-1-yl]-1-(2-hydroxyphenyl)hexan-1-one

Systemtic Name: 6-[4-(1H-benzimidazol-2-yl)piperazin-1-yl]-1-(2-hydroxyphenyl)hexan-1-one Openeye Name: 6-[4-(1H-benzimidazol-2-yl)piperazin-1-yl]-1-(2-hydroxyphenyl)hexan-1-one CAS Name: 6-[4-(1H-benzimidazol-2-yl)-1-piperazinyl]-1-(2-hydroxyphenyl)-1-hexanone IUPAC Name: 6-[4-(1H-benzimidazol-2-yl)piperazin-1-yl]-1-(2-hydroxyphenyl)hexan-1-one Traditional Name: 6-[4-(1H-benzimidazol-2-yl)piperazino]-1-(2-hydroxyphenyl)hexan-1-one Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCCC(=O)C2=CC=CC=C2O)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCN1CCCCCC(=O)C2=CC=CC=C2O)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H28N4O2/c28-21(18-8-3-6-12-22(18)29)11-2-1-7-13-26-14-16-27(17-15-26)23-24-19-9-4-5-10-20(19)25-23/h3-6,8-10,12,29H,1-2,7,11,13-17H2,(H,24,25)