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N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-1,3-benzodioxole-5-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-4-imidazolyl)methyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenylimidazol-4-yl)methyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-N-piperonyl-piperonylamide
Formula: C30H29N3O5
MolecularWeight: 511.56836
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC6=C(C=C5)OCO6


Isomeric SMILES

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC6=C(C=C5)OCO6


InChI

InChI=1S/C30H29N3O5/c1-2-3-13-33-24(16-31-29(33)22-7-5-4-6-8-22)18-32(17-21-9-11-25-27(14-21)37-19-35-25)30(34)23-10-12-26-28(15-23)38-20-36-26/h4-12,14-16H,2-3,13,17-20H2,1H3


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