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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-29-19-6-4-5-17(13-19)15-24-23(28)26-11-9-25(10-12-26)22(27)14-18-16-30-21-8-3-2-7-20(18)21/h2-8,13,16H,9-12,14-15H2,1H3,(H,24,28)