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

Systemtic Name: 4-[2-(1-benzothiophen-3-yl)ethanoyl]-N-(3-chlorophenyl)piperazine-1-carboxamide Openeye Name: 4-[2-(benzothiophen-3-yl)acetyl]-N-(3-chlorophenyl)piperazine-1-carboxamide CAS Name: 4-[2-(1-benzothiophen-3-yl)-1-oxoethyl]-N-(3-chlorophenyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-(1-benzothiophen-3-yl)acetyl]-N-(3-chlorophenyl)piperazine-1-carboxamide Traditional Name: 4-[2-(benzothiophen-3-yl)acetyl]-N-(3-chlorophenyl)piperazine-1-carboxamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CSC3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CSC3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H20ClN3O2S/c22-16-4-3-5-17(13-16)23-21(27)25-10-8-24(9-11-25)20(26)12-15-14-28-19-7-2-1-6-18(15)19/h1-7,13-14H,8-12H2,(H,23,27)