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

Systemtic Name: N-[2-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-1-benzofuran-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-[4-(1-piperidyl)piperidine-1-carbonyl]benzofuran-3-yl]-2-(2-thienyl)acetamide CAS Name: N-[2-[oxo-[4-(1-piperidinyl)-1-piperidinyl]methyl]-3-benzofuranyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(4-piperidin-1-ylpiperidine-1-carbonyl)-1-benzofuran-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(4-piperidinopiperidine-1-carbonyl)benzofuran-3-yl]-2-(2-thienyl)acetamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)CC5=CC=CS5

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)CC5=CC=CS5

InChI

InChI=1S/C25H29N3O3S/c29-22(17-19-7-6-16-32-19)26-23-20-8-2-3-9-21(20)31-24(23)25(30)28-14-10-18(11-15-28)27-12-4-1-5-13-27/h2-3,6-9,16,18H,1,4-5,10-15,17H2,(H,26,29)