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

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(2-thiophen-2-ylphenyl)piperidine-4-carboxamide Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[2-(2-thienyl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-(2-thiophen-2-ylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(2-thiophen-2-ylphenyl)piperidine-4-carboxamide Traditional Name: 1-[(E)-3-phenylacryloyl]-N-[2-(2-thienyl)phenyl]isonipecotamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2C3=CC=CS3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2C3=CC=CS3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2S/c28-24(13-12-19-7-2-1-3-8-19)27-16-14-20(15-17-27)25(29)26-22-10-5-4-9-21(22)23-11-6-18-30-23/h1-13,18,20H,14-17H2,(H,26,29)/b13-12+