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

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

Systemtic Name:N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide
Openeye Name:N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide
CAS Name:N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide
IUPAC Name:N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide
Traditional Name:N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-1-[(E)-3-phenylacryloyl]isonipecotamide
Formula: C28H29N3O4
MolecularWeight: 471.54756
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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)OCC4=CN=CC=C4


Isomeric SMILES

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


InChI

InChI=1S/C28H29N3O4/c1-34-25-11-10-24(18-26(25)35-20-22-8-5-15-29-19-22)30-28(33)23-13-16-31(17-14-23)27(32)12-9-21-6-3-2-4-7-21/h2-12,15,18-19,23H,13-14,16-17,20H2,1H3,(H,30,33)/b12-9+


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