N-[3-[4-(phenylcarbonyl)piperazin-1-yl]carbonylphenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[4-(phenylcarbonyl)piperazin-1-yl]carbonylphenyl]thiophene-2-carboxamide Openeye Name: N-[3-(4-benzoylpiperazine-1-carbonyl)phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(4-benzoyl-1-piperazinyl)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(4-benzoylpiperazine-1-carbonyl)phenyl]thiophene-2-carboxamide Traditional Name: N-[3-(4-benzoylpiperazine-1-carbonyl)phenyl]thiophene-2-carboxamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3S/c27-21(20-10-5-15-30-20)24-19-9-4-8-18(16-19)23(29)26-13-11-25(12-14-26)22(28)17-6-2-1-3-7-17/h1-10,15-16H,11-14H2,(H,24,27)