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

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]piperidine-4-carboxamide Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[[2-(1-piperidylmethyl)phenyl]methyl]piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-[[2-(1-piperidinylmethyl)phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]piperidine-4-carboxamide Traditional Name: 1-[(E)-3-phenylacryloyl]-N-[2-(piperidinomethyl)benzyl]isonipecotamide Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H35N3O2/c32-27(14-13-23-9-3-1-4-10-23)31-19-15-24(16-20-31)28(33)29-21-25-11-5-6-12-26(25)22-30-17-7-2-8-18-30/h1,3-6,9-14,24H,2,7-8,15-22H2,(H,29,33)/b14-13+