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

Systemtic Name: N-[(4-phenylmethoxyphenyl)methyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-[(4-phenylmethoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[(4-phenylmethoxyphenyl)methyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-(4-benzoxybenzyl)-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C29H30N2O3/c32-28(16-13-23-7-3-1-4-8-23)31-19-17-26(18-20-31)29(33)30-21-24-11-14-27(15-12-24)34-22-25-9-5-2-6-10-25/h1-16,26H,17-22H2,(H,30,33)/b16-13+