1-[3-(benzimidazol-1-yl)-4-(2-methoxyphenyl)-3-phenyl-piperazin-1-yl]ethanone

Systemtic Name: 1-[3-(benzimidazol-1-yl)-4-(2-methoxyphenyl)-3-phenyl-piperazin-1-yl]ethanone Openeye Name: 1-[3-(benzimidazol-1-yl)-4-(2-methoxyphenyl)-3-phenyl-piperazin-1-yl]ethanone CAS Name: 1-[3-(1-benzimidazolyl)-4-(2-methoxyphenyl)-3-phenyl-1-piperazinyl]ethanone IUPAC Name: 1-[3-(benzimidazol-1-yl)-4-(2-methoxyphenyl)-3-phenylpiperazin-1-yl]ethanone Traditional Name: 1-[3-(benzimidazol-1-yl)-4-(2-methoxyphenyl)-3-phenyl-piperazino]ethanone Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(C(C1)(C2=CC=CC=C2)N3C=NC4=CC=CC=C43)C5=CC=CC=C5OC

Isomeric SMILES

CC(=O)N1CCN(C(C1)(C2=CC=CC=C2)N3C=NC4=CC=CC=C43)C5=CC=CC=C5OC

InChI

InChI=1S/C26H26N4O2/c1-20(31)28-16-17-29(24-14-8-9-15-25(24)32-2)26(18-28,21-10-4-3-5-11-21)30-19-27-22-12-6-7-13-23(22)30/h3-15,19H,16-18H2,1-2H3