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

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(2-piperidin-1-ylphenyl)piperidine-4-carboxamide Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[2-(1-piperidyl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-[2-(1-piperidinyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(2-piperidin-1-ylphenyl)piperidine-4-carboxamide Traditional Name: 1-[(E)-3-phenylacryloyl]-N-(2-piperidinophenyl)isonipecotamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O2/c30-25(14-13-21-9-3-1-4-10-21)29-19-15-22(16-20-29)26(31)27-23-11-5-6-12-24(23)28-17-7-2-8-18-28/h1,3-6,9-14,22H,2,7-8,15-20H2,(H,27,31)/b14-13+