N-[2-chloranyl-5-[4-(phenylcarbonyl)piperazin-1-yl]carbonyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[4-(phenylcarbonyl)piperazin-1-yl]carbonyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[5-(4-benzoylpiperazine-1-carbonyl)-2-chloro-phenyl]thiophene-2-carboxamide CAS Name: N-[5-[(4-benzoyl-1-piperazinyl)-oxomethyl]-2-chlorophenyl]-2-thiophenecarboxamide IUPAC Name: N-[5-(4-benzoylpiperazine-1-carbonyl)-2-chlorophenyl]thiophene-2-carboxamide Traditional Name: N-[5-(4-benzoylpiperazine-1-carbonyl)-2-chloro-phenyl]thiophene-2-carboxamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H20ClN3O3S/c24-18-9-8-17(15-19(18)25-21(28)20-7-4-14-31-20)23(30)27-12-10-26(11-13-27)22(29)16-5-2-1-3-6-16/h1-9,14-15H,10-13H2,(H,25,28)