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

Systemtic Name: 4-[2-(1-benzothiophen-3-yl)ethanoyl]-N-phenethyl-piperazine-1-carboxamide Openeye Name: 4-[2-(benzothiophen-3-yl)acetyl]-N-phenethyl-piperazine-1-carboxamide CAS Name: 4-[2-(1-benzothiophen-3-yl)-1-oxoethyl]-N-phenethyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(1-benzothiophen-3-yl)acetyl]-N-phenethylpiperazine-1-carboxamide Traditional Name: 4-[2-(benzothiophen-3-yl)acetyl]-N-phenethyl-piperazine-1-carboxamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CSC3=CC=CC=C32)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CSC3=CC=CC=C32)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2S/c27-22(16-19-17-29-21-9-5-4-8-20(19)21)25-12-14-26(15-13-25)23(28)24-11-10-18-6-2-1-3-7-18/h1-9,17H,10-16H2,(H,24,28)