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

Systemtic Name: N-[2-[4-(phenylmethyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(4-benzylpiperazine-1-carbonyl)benzofuran-3-yl]-2-(2-thienyl)acetamide CAS Name: N-[2-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-3-benzofuranyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(4-benzylpiperazine-1-carbonyl)-1-benzofuran-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(4-benzylpiperazine-1-carbonyl)benzofuran-3-yl]-2-(2-thienyl)acetamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)CC5=CC=CS5

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)CC5=CC=CS5

InChI

InChI=1S/C26H25N3O3S/c30-23(17-20-9-6-16-33-20)27-24-21-10-4-5-11-22(21)32-25(24)26(31)29-14-12-28(13-15-29)18-19-7-2-1-3-8-19/h1-11,16H,12-15,17-18H2,(H,27,30)