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

Systemtic Name: N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]thiophene-2-carboxamide Openeye Name: N-[2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]benzofuran-3-yl]thiophene-2-carboxamide CAS Name: N-[2-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-benzofuranyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl]thiophene-2-carboxamide Traditional Name: N-[2-[4-(3-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(=C1)N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)C5=CC=CS5

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)C5=CC=CS5

InChI

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