4-[2-(1-benzothiophen-3-yl)ethanoyl]-N-(2,5-dimethoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[2-(1-benzothiophen-3-yl)ethanoyl]-N-(2,5-dimethoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[2-(benzothiophen-3-yl)acetyl]-N-(2,5-dimethoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[2-(1-benzothiophen-3-yl)-1-oxoethyl]-N-(2,5-dimethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-(1-benzothiophen-3-yl)acetyl]-N-(2,5-dimethoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[2-(benzothiophen-3-yl)acetyl]-N-(2,5-dimethoxyphenyl)piperazine-1-carboxamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)N2CCN(CC2)C(=O)CC3=CSC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)N2CCN(CC2)C(=O)CC3=CSC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O4S/c1-29-17-7-8-20(30-2)19(14-17)24-23(28)26-11-9-25(10-12-26)22(27)13-16-15-31-21-6-4-3-5-18(16)21/h3-8,14-15H,9-13H2,1-2H3,(H,24,28)