1-[(E)-3-phenylprop-2-enyl]-N-(4-pyridin-3-yloxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-N-(4-pyridin-3-yloxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[(E)-cinnamyl]-N-[4-(3-pyridyloxy)phenyl]piperidine-4-carboxamide CAS Name: 1-[(E)-3-phenylprop-2-enyl]-N-[4-(3-pyridinyloxy)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-N-(4-pyridin-3-yloxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[(E)-cinnamyl]-N-[4-(3-pyridyloxy)phenyl]isonipecotamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O2/c30-26(28-23-10-12-24(13-11-23)31-25-9-4-16-27-20-25)22-14-18-29(19-15-22)17-5-8-21-6-2-1-3-7-21/h1-13,16,20,22H,14-15,17-19H2,(H,28,30)/b8-5+