N-(2-chlorophenyl)-2-[4-(3-phenylthiophen-2-yl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-(3-phenylthiophen-2-yl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(3-phenylthiophene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[oxo-(3-phenyl-2-thiophenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(3-phenylthiophene-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(3-phenylthiophene-2-carbonyl)piperazino]acetamide Formula: C23H22ClN3O2S MolecularWeight: 439.95768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)C3=C(C=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)C3=C(C=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H22ClN3O2S/c24-19-8-4-5-9-20(19)25-21(28)16-26-11-13-27(14-12-26)23(29)22-18(10-15-30-22)17-6-2-1-3-7-17/h1-10,15H,11-14,16H2,(H,25,28)