N1-phenyl-N4-[3-(thiophen-2-ylcarbonylamino)phenyl]piperidine-1,4-dicarboxamide

Systemtic Name: N1-phenyl-N4-[3-(thiophen-2-ylcarbonylamino)phenyl]piperidine-1,4-dicarboxamide Openeye Name: N1-phenyl-N4-[3-(thiophene-2-carbonylamino)phenyl]piperidine-1,4-dicarboxamide CAS Name: N4-[3-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 1-N-phenyl-4-N-[3-(thiophene-2-carbonylamino)phenyl]piperidine-1,4-dicarboxamide Traditional Name: N-phenyl-N'-[3-(2-thenoylamino)phenyl]piperidine-1,4-dicarboxamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O3S/c29-22(17-11-13-28(14-12-17)24(31)27-18-6-2-1-3-7-18)25-19-8-4-9-20(16-19)26-23(30)21-10-5-15-32-21/h1-10,15-17H,11-14H2,(H,25,29)(H,26,30)(H,27,31)