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4-[[1,3-benzodioxol-5-ylmethyl-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]amino]methyl]-3-chloranyl-phenol

4-[[1,3-benzodioxol-5-ylmethyl-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]amino]methyl]-3-chloranyl-phenol

Systemtic Name:4-[[1,3-benzodioxol-5-ylmethyl-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]amino]methyl]-3-chloranyl-phenol
Openeye Name:4-[[1,3-benzodioxol-5-ylmethyl-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]amino]methyl]-3-chloro-phenol
CAS Name:4-[[1,3-benzodioxol-5-ylmethyl-[(3-butyl-2-phenyl-4-imidazolyl)methyl]amino]methyl]-3-chlorophenol
IUPAC Name:4-[[1,3-benzodioxol-5-ylmethyl-[(3-butyl-2-phenylimidazol-4-yl)methyl]amino]methyl]-3-chlorophenol
Traditional Name:4-[[(3-butyl-2-phenyl-imidazol-4-yl)methyl-piperonyl-amino]methyl]-3-chloro-phenol
Formula: C29H30ClN3O3
MolecularWeight: 504.0198
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CC3=CC4=C(C=C3)OCO4)CC5=C(C=C(C=C5)O)Cl


Isomeric SMILES

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CC3=CC4=C(C=C3)OCO4)CC5=C(C=C(C=C5)O)Cl


InChI

InChI=1S/C29H30ClN3O3/c1-2-3-13-33-24(16-31-29(33)22-7-5-4-6-8-22)19-32(18-23-10-11-25(34)15-26(23)30)17-21-9-12-27-28(14-21)36-20-35-27/h4-12,14-16,34H,2-3,13,17-20H2,1H3


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