N-[4-[[(E)-3-(4-methoxyoxan-4-yl)prop-2-enoxy]methyl]phenyl]-N-methyl-piperidine-1-carboxamide

Systemtic Name: N-[4-[[(E)-3-(4-methoxyoxan-4-yl)prop-2-enoxy]methyl]phenyl]-N-methyl-piperidine-1-carboxamide Openeye Name: N-[4-[[(E)-3-(4-methoxytetrahydropyran-4-yl)allyloxy]methyl]phenyl]-N-methyl-piperidine-1-carboxamide CAS Name: N-[4-[[(E)-3-(4-methoxy-4-oxanyl)prop-2-enoxy]methyl]phenyl]-N-methyl-1-piperidinecarboxamide IUPAC Name: N-[4-[[(E)-3-(4-methoxyoxan-4-yl)prop-2-enoxy]methyl]phenyl]-N-methylpiperidine-1-carboxamide Traditional Name: N-[4-[[(E)-3-(4-methoxytetrahydropyran-4-yl)allyloxy]methyl]phenyl]-N-methyl-piperidine-1-carboxamide Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)COCC=CC2(CCOCC2)OC)C(=O)N3CCCCC3

Isomeric SMILES

CN(C1=CC=C(C=C1)COC/C=C/C2(CCOCC2)OC)C(=O)N3CCCCC3

InChI

InChI=1S/C23H34N2O4/c1-24(22(26)25-14-4-3-5-15-25)21-9-7-20(8-10-21)19-29-16-6-11-23(27-2)12-17-28-18-13-23/h6-11H,3-5,12-19H2,1-2H3/b11-6+