1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanone

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanone Openeye Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-2-(6-methoxybenzofuran-3-yl)ethanone CAS Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-(6-methoxy-3-benzofuranyl)ethanone IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanone Traditional Name: 1-[4-(1H-benzimidazol-2-yl)piperidino]-2-(6-methoxybenzofuran-3-yl)ethanone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H23N3O3/c1-28-17-6-7-18-16(14-29-21(18)13-17)12-22(27)26-10-8-15(9-11-26)23-24-19-4-2-3-5-20(19)25-23/h2-7,13-15H,8-12H2,1H3,(H,24,25)