3-(1H-benzimidazol-2-yl)-1-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-[3-methyl-4-(m-tolyl)piperazin-1-yl]propan-1-one CAS Name: 3-(1H-benzimidazol-2-yl)-1-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-[3-methyl-4-(m-tolyl)piperazino]propan-1-one Formula: C22H26N4O MolecularWeight: 362.46804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H26N4O/c1-16-6-5-7-18(14-16)26-13-12-25(15-17(26)2)22(27)11-10-21-23-19-8-3-4-9-20(19)24-21/h3-9,14,17H,10-13,15H2,1-2H3,(H,23,24)