1-[4-(2-pyridin-2-ylbenzimidazol-1-yl)piperidin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone

Systemtic Name: 1-[4-(2-pyridin-2-ylbenzimidazol-1-yl)piperidin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone Openeye Name: 1-[4-[2-(2-pyridyl)benzimidazol-1-yl]-1-piperidyl]-2-(3,4,5-trimethoxyphenyl)ethanone CAS Name: 1-[4-[2-(2-pyridinyl)-1-benzimidazolyl]-1-piperidinyl]-2-(3,4,5-trimethoxyphenyl)ethanone IUPAC Name: 1-[4-(2-pyridin-2-ylbenzimidazol-1-yl)piperidin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone Traditional Name: 1-[4-[2-(2-pyridyl)benzimidazol-1-yl]piperidino]-2-(3,4,5-trimethoxyphenyl)ethanone Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)N2CCC(CC2)N3C4=CC=CC=C4N=C3C5=CC=CC=N5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)N2CCC(CC2)N3C4=CC=CC=C4N=C3C5=CC=CC=N5

InChI

InChI=1S/C28H30N4O4/c1-34-24-16-19(17-25(35-2)27(24)36-3)18-26(33)31-14-11-20(12-15-31)32-23-10-5-4-8-21(23)30-28(32)22-9-6-7-13-29-22/h4-10,13,16-17,20H,11-12,14-15,18H2,1-3H3