N-[2-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[2-[4-[(3,4-dichlorophenyl)methyl]-1-piperazinyl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-[4-(3,4-dichlorobenzyl)piperazino]phenyl]-2-(2-thienyl)acetamide Formula: C23H23Cl2N3OS MolecularWeight: 460.41922

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3NC(=O)CC4=CC=CS4

Isomeric SMILES

C1CN(CCN1CC2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3NC(=O)CC4=CC=CS4

InChI

InChI=1S/C23H23Cl2N3OS/c24-19-8-7-17(14-20(19)25)16-27-9-11-28(12-10-27)22-6-2-1-5-21(22)26-23(29)15-18-4-3-13-30-18/h1-8,13-14H,9-12,15-16H2,(H,26,29)