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

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]piperidine-4-carboxamide Traditional Name: 1-[(E)-3-phenylacryloyl]-N-[4-(piperidine-1-carbonyl)benzyl]isonipecotamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O3/c32-26(14-11-22-7-3-1-4-8-22)30-19-15-24(16-20-30)27(33)29-21-23-9-12-25(13-10-23)28(34)31-17-5-2-6-18-31/h1,3-4,7-14,24H,2,5-6,15-21H2,(H,29,33)/b14-11+