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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H32N2O4/c1-35-28-20-25(12-14-27(28)36-22-24-10-6-3-7-11-24)21-31-30(34)26-16-18-32(19-17-26)29(33)15-13-23-8-4-2-5-9-23/h2-15,20,26H,16-19,21-22H2,1H3,(H,31,34)/b15-13+