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

Systemtic Name: N-[4-[[(E)-3-(4-methoxyoxan-4-yl)prop-2-enoxy]methyl]phenyl]-N-methyl-piperazine-1-carboxamide Openeye Name: N-[4-[[(E)-3-(4-methoxytetrahydropyran-4-yl)allyloxy]methyl]phenyl]-N-methyl-piperazine-1-carboxamide CAS Name: N-[4-[[(E)-3-(4-methoxy-4-oxanyl)prop-2-enoxy]methyl]phenyl]-N-methyl-1-piperazinecarboxamide IUPAC Name: N-[4-[[(E)-3-(4-methoxyoxan-4-yl)prop-2-enoxy]methyl]phenyl]-N-methylpiperazine-1-carboxamide Traditional Name: N-[4-[[(E)-3-(4-methoxytetrahydropyran-4-yl)allyloxy]methyl]phenyl]-N-methyl-piperazine-1-carboxamide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)COCC=CC2(CCOCC2)OC)C(=O)N3CCNCC3

Isomeric SMILES

CN(C1=CC=C(C=C1)COC/C=C/C2(CCOCC2)OC)C(=O)N3CCNCC3

InChI

InChI=1S/C22H33N3O4/c1-24(21(26)25-13-11-23-12-14-25)20-6-4-19(5-7-20)18-29-15-3-8-22(27-2)9-16-28-17-10-22/h3-8,23H,9-18H2,1-2H3/b8-3+