N-[4-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[4-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-[4-(benzofuran-2-carbonyl)piperazin-1-yl]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-[4-[2-benzofuranyl(oxo)methyl]-1-piperazinyl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-[4-(1-benzofuran-2-carbonyl)piperazin-1-yl]phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-[4-(benzofuran-2-carbonyl)piperazino]phenyl]-3,4-dimethoxy-benzamide Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5O4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5O4)OC

InChI

InChI=1S/C28H27N3O5/c1-34-24-12-7-20(18-25(24)35-2)27(32)29-21-8-10-22(11-9-21)30-13-15-31(16-14-30)28(33)26-17-19-5-3-4-6-23(19)36-26/h3-12,17-18H,13-16H2,1-2H3,(H,29,32)