4-[2-(1-benzothiophen-3-yl)ethanoyl]-N-(2-ethoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[2-(1-benzothiophen-3-yl)ethanoyl]-N-(2-ethoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[2-(benzothiophen-3-yl)acetyl]-N-(2-ethoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[2-(1-benzothiophen-3-yl)-1-oxoethyl]-N-(2-ethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-(1-benzothiophen-3-yl)acetyl]-N-(2-ethoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[2-(benzothiophen-3-yl)acetyl]-N-o-phenetyl-piperazine-1-carboxamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2CCN(CC2)C(=O)CC3=CSC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2CCN(CC2)C(=O)CC3=CSC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O3S/c1-2-29-20-9-5-4-8-19(20)24-23(28)26-13-11-25(12-14-26)22(27)15-17-16-30-21-10-6-3-7-18(17)21/h3-10,16H,2,11-15H2,1H3,(H,24,28)