N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]thiophene-2-carboxamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]benzofuran-3-yl]thiophene-2-carboxamide CAS Name: N-[2-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-benzofuranyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl]thiophene-2-carboxamide Traditional Name: N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]benzofuran-3-yl]thiophene-2-carboxamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)C5=CC=CS5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)C5=CC=CS5

InChI

InChI=1S/C25H23N3O4S/c1-31-20-10-5-3-8-18(20)27-12-14-28(15-13-27)25(30)23-22(17-7-2-4-9-19(17)32-23)26-24(29)21-11-6-16-33-21/h2-11,16H,12-15H2,1H3,(H,26,29)