2,6-dimethoxy-N-[2-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-1-benzofuran-3-yl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[2-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-1-benzofuran-3-yl]benzamide Openeye Name: 2,6-dimethoxy-N-[2-[4-(1-piperidyl)piperidine-1-carbonyl]benzofuran-3-yl]benzamide CAS Name: 2,6-dimethoxy-N-[2-[oxo-[4-(1-piperidinyl)-1-piperidinyl]methyl]-3-benzofuranyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[2-(4-piperidin-1-ylpiperidine-1-carbonyl)-1-benzofuran-3-yl]benzamide Traditional Name: 2,6-dimethoxy-N-[2-(4-piperidinopiperidine-1-carbonyl)benzofuran-3-yl]benzamide Formula: C28H33N3O5 MolecularWeight: 491.57872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCC(CC4)N5CCCCC5

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C28H33N3O5/c1-34-22-11-8-12-23(35-2)24(22)27(32)29-25-20-9-4-5-10-21(20)36-26(25)28(33)31-17-13-19(14-18-31)30-15-6-3-7-16-30/h4-5,8-12,19H,3,6-7,13-18H2,1-2H3,(H,29,32)