[4-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]piperidin-1-yl]-pyridin-4-yl-methanone

Systemtic Name: [4-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]piperidin-1-yl]-pyridin-4-yl-methanone Openeye Name: [4-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]-1-piperidyl]-(4-pyridyl)methanone CAS Name: [4-[2-(3,4-dimethoxyphenyl)-1-benzimidazolyl]-1-piperidinyl]-pyridin-4-ylmethanone IUPAC Name: [4-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]piperidin-1-yl]-pyridin-4-ylmethanone Traditional Name: [4-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]piperidino]-(4-pyridyl)methanone Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2C4CCN(CC4)C(=O)C5=CC=NC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2C4CCN(CC4)C(=O)C5=CC=NC=C5)OC

InChI

InChI=1S/C26H26N4O3/c1-32-23-8-7-19(17-24(23)33-2)25-28-21-5-3-4-6-22(21)30(25)20-11-15-29(16-12-20)26(31)18-9-13-27-14-10-18/h3-10,13-14,17,20H,11-12,15-16H2,1-2H3