1-[(E)-3-phenylprop-2-enoyl]-N-[3-(thiophen-2-ylcarbonylamino)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[3-(thiophen-2-ylcarbonylamino)phenyl]piperidine-4-carboxamide Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[3-(thiophene-2-carbonylamino)phenyl]piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-[3-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[3-(thiophene-2-carbonylamino)phenyl]piperidine-4-carboxamide Traditional Name: 1-[(E)-3-phenylacryloyl]-N-[3-(2-thenoylamino)phenyl]isonipecotamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3S/c30-24(12-11-19-6-2-1-3-7-19)29-15-13-20(14-16-29)25(31)27-21-8-4-9-22(18-21)28-26(32)23-10-5-17-33-23/h1-12,17-18,20H,13-16H2,(H,27,31)(H,28,32)/b12-11+