N-[2-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]phenyl]-4,7-dimethoxy-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]phenyl]-4,7-dimethoxy-1-benzothiophene-2-carboxamide Openeye Name: N-[2-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]phenyl]-4,7-dimethoxy-benzothiophene-2-carboxamide CAS Name: N-[2-[[4-(2-fluorophenyl)-1-piperazinyl]methyl]phenyl]-4,7-dimethoxy-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]phenyl]-4,7-dimethoxy-1-benzothiophene-2-carboxamide Traditional Name: N-[2-[[4-(2-fluorophenyl)piperazino]methyl]phenyl]-4,7-dimethoxy-benzothiophene-2-carboxamide Formula: C28H28FN3O3S MolecularWeight: 505.603623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(SC2=C(C=C1)OC)C(=O)NC3=CC=CC=C3CN4CCN(CC4)C5=CC=CC=C5F

Isomeric SMILES

COC1=C2C=C(SC2=C(C=C1)OC)C(=O)NC3=CC=CC=C3CN4CCN(CC4)C5=CC=CC=C5F

InChI

InChI=1S/C28H28FN3O3S/c1-34-24-11-12-25(35-2)27-20(24)17-26(36-27)28(33)30-22-9-5-3-7-19(22)18-31-13-15-32(16-14-31)23-10-6-4-8-21(23)29/h3-12,17H,13-16,18H2,1-2H3,(H,30,33)