2-(4-methylphenoxy)-1-[4-(2-pyridin-2-ylbenzimidazol-1-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(4-methylphenoxy)-1-[4-(2-pyridin-2-ylbenzimidazol-1-yl)piperidin-1-yl]ethanone Openeye Name: 2-(4-methylphenoxy)-1-[4-[2-(2-pyridyl)benzimidazol-1-yl]-1-piperidyl]ethanone CAS Name: 2-(4-methylphenoxy)-1-[4-[2-(2-pyridinyl)-1-benzimidazolyl]-1-piperidinyl]ethanone IUPAC Name: 2-(4-methylphenoxy)-1-[4-(2-pyridin-2-ylbenzimidazol-1-yl)piperidin-1-yl]ethanone Traditional Name: 2-(4-methylphenoxy)-1-[4-[2-(2-pyridyl)benzimidazol-1-yl]piperidino]ethanone Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCC(CC2)N3C4=CC=CC=C4N=C3C5=CC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCC(CC2)N3C4=CC=CC=C4N=C3C5=CC=CC=N5

InChI

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