N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]-2-(2-thienyl)acetamide CAS Name: N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]-2-(2-thienyl)acetamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)CC4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)CC4=CC=CS4

InChI

InChI=1S/C23H23N3O2S/c27-22(17-19-9-6-16-29-19)24-21-11-5-4-10-20(21)23(28)26-14-12-25(13-15-26)18-7-2-1-3-8-18/h1-11,16H,12-15,17H2,(H,24,27)