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

Systemtic Name: N-(4-phenoxyphenyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-(4-phenoxyphenyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-(4-phenoxyphenyl)-4-piperidinecarboxamide IUPAC Name: N-(4-phenoxyphenyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-(4-phenoxyphenyl)-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O3/c30-26(16-11-21-7-3-1-4-8-21)29-19-17-22(18-20-29)27(31)28-23-12-14-25(15-13-23)32-24-9-5-2-6-10-24/h1-16,22H,17-20H2,(H,28,31)/b16-11+