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N-[[4-(cyclohex-3-en-1-ylmethoxy)phenyl]methyl]-N-(pyridin-4-ylmethyl)-1,3-benzodioxole-5-carboxamide

N-[[4-(cyclohex-3-en-1-ylmethoxy)phenyl]methyl]-N-(pyridin-4-ylmethyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[[4-(cyclohex-3-en-1-ylmethoxy)phenyl]methyl]-N-(pyridin-4-ylmethyl)-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[[4-(cyclohex-3-en-1-ylmethoxy)phenyl]methyl]-N-(4-pyridylmethyl)-1,3-benzodioxole-5-carboxamide
CAS Name:N-[[4-(1-cyclohex-3-enylmethoxy)phenyl]methyl]-N-(pyridin-4-ylmethyl)-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[[4-(cyclohex-3-en-1-ylmethoxy)phenyl]methyl]-N-(pyridin-4-ylmethyl)-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[4-(cyclohex-3-en-1-ylmethoxy)benzyl]-N-(4-pyridylmethyl)-piperonylamide
Formula: C28H28N2O4
MolecularWeight: 456.53292
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)COC2=CC=C(C=C2)CN(CC3=CC=NC=C3)C(=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

C1CC(CC=C1)COC2=CC=C(C=C2)CN(CC3=CC=NC=C3)C(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C28H28N2O4/c31-28(24-8-11-26-27(16-24)34-20-33-26)30(18-22-12-14-29-15-13-22)17-21-6-9-25(10-7-21)32-19-23-4-2-1-3-5-23/h1-2,6-16,23H,3-5,17-20H2


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