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

Systemtic Name: 4,7-dimethoxy-N-[2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 4,7-dimethoxy-N-[2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]phenyl]benzothiophene-2-carboxamide CAS Name: 4,7-dimethoxy-N-[2-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 4,7-dimethoxy-N-[2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 4,7-dimethoxy-N-[2-[[4-(2-methoxyphenyl)piperazino]methyl]phenyl]benzothiophene-2-carboxamide Formula: C29H31N3O4S MolecularWeight: 517.63914

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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=C5OC

Isomeric SMILES

COC1=C2C=C(SC2=C(C=C1)OC)C(=O)NC3=CC=CC=C3CN4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C29H31N3O4S/c1-34-24-12-13-26(36-3)28-21(24)18-27(37-28)29(33)30-22-9-5-4-8-20(22)19-31-14-16-32(17-15-31)23-10-6-7-11-25(23)35-2/h4-13,18H,14-17,19H2,1-3H3,(H,30,33)