2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]benzimidazol-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]benzimidazol-1-yl]-1-phenyl-ethanone Openeye Name: 2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]benzimidazol-1-yl]-1-phenyl-ethanone CAS Name: 2-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-1-benzimidazolyl]-1-phenylethanone IUPAC Name: 2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]benzimidazol-1-yl]-1-phenylethanone Traditional Name: 2-[2-[4-(4-methoxyphenyl)piperazino]benzimidazol-1-yl]-1-phenyl-ethanone Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC4=CC=CC=C4N3CC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC4=CC=CC=C4N3CC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O2/c1-32-22-13-11-21(12-14-22)28-15-17-29(18-16-28)26-27-23-9-5-6-10-24(23)30(26)19-25(31)20-7-3-2-4-8-20/h2-14H,15-19H2,1H3