2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-[phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-[phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-[phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-N-[phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-[phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)piperazino]-N-[phenyl(2-thienyl)methyl]acetamide Formula: C24H24ClN3O2S MolecularWeight: 453.98426

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClN3O2S/c25-20-10-8-19(9-11-20)24(30)28-14-12-27(13-15-28)17-22(29)26-23(21-7-4-16-31-21)18-5-2-1-3-6-18/h1-11,16,23H,12-15,17H2,(H,26,29)