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

Systemtic Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H30N2O3/c1-34-27-14-13-26(21-25(27)20-23-10-6-3-7-11-23)30-29(33)24-16-18-31(19-17-24)28(32)15-12-22-8-4-2-5-9-22/h2-15,21,24H,16-20H2,1H3,(H,30,33)/b15-12+