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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-[4-(m-tolyl)piperazin-1-yl]propan-1-one CAS Name: 3-(1H-benzimidazol-2-yl)-1-[4-(3-methylphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-[4-(m-tolyl)piperazino]propan-1-one Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H24N4O/c1-16-5-4-6-17(15-16)24-11-13-25(14-12-24)21(26)10-9-20-22-18-7-2-3-8-19(18)23-20/h2-8,15H,9-14H2,1H3,(H,22,23)