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

Systemtic Name: N-[2-(4-propylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(4-propylpiperazine-1-carbonyl)benzofuran-3-yl]-2-(2-thienyl)acetamide CAS Name: N-[2-[oxo-(4-propyl-1-piperazinyl)methyl]-3-benzofuranyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(4-propylpiperazine-1-carbonyl)-1-benzofuran-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(4-propylpiperazine-1-carbonyl)benzofuran-3-yl]-2-(2-thienyl)acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=CC=CS4

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C22H25N3O3S/c1-2-9-24-10-12-25(13-11-24)22(27)21-20(17-7-3-4-8-18(17)28-21)23-19(26)15-16-6-5-14-29-16/h3-8,14H,2,9-13,15H2,1H3,(H,23,26)