2-phenoxy-N-[2-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-phenoxy-N-[2-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-phenoxy-N-[2-[4-(1-piperidyl)piperidine-1-carbonyl]benzofuran-3-yl]acetamide CAS Name: N-[2-[oxo-[4-(1-piperidinyl)-1-piperidinyl]methyl]-3-benzofuranyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[2-(4-piperidin-1-ylpiperidine-1-carbonyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-phenoxy-N-[2-(4-piperidinopiperidine-1-carbonyl)benzofuran-3-yl]acetamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C27H31N3O4/c31-24(19-33-21-9-3-1-4-10-21)28-25-22-11-5-6-12-23(22)34-26(25)27(32)30-17-13-20(14-18-30)29-15-7-2-8-16-29/h1,3-6,9-12,20H,2,7-8,13-19H2,(H,28,31)