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

Systemtic Name: N-phenyl-N-(phenylmethyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-benzyl-N-phenyl-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-phenyl-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-N-phenyl-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-benzyl-N-phenyl-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O2/c31-27(17-16-23-10-4-1-5-11-23)29-20-18-25(19-21-29)28(32)30(26-14-8-3-9-15-26)22-24-12-6-2-7-13-24/h1-17,25H,18-22H2/b17-16+