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

Systemtic Name: 4,7-dimethoxy-N-[2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 4,7-dimethoxy-N-[2-[[4-(2-pyridyl)piperazin-1-yl]methyl]phenyl]benzothiophene-2-carboxamide CAS Name: 4,7-dimethoxy-N-[2-[[4-(2-pyridinyl)-1-piperazinyl]methyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 4,7-dimethoxy-N-[2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 4,7-dimethoxy-N-[2-[[4-(2-pyridyl)piperazino]methyl]phenyl]benzothiophene-2-carboxamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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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=N5

Isomeric SMILES

COC1=C2C=C(SC2=C(C=C1)OC)C(=O)NC3=CC=CC=C3CN4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C27H28N4O3S/c1-33-22-10-11-23(34-2)26-20(22)17-24(35-26)27(32)29-21-8-4-3-7-19(21)18-30-13-15-31(16-14-30)25-9-5-6-12-28-25/h3-12,17H,13-16,18H2,1-2H3,(H,29,32)