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N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-N-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-1-phenyl-methanamine

N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-N-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-1-phenyl-methanamine

Systemtic Name:N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-N-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-1-phenyl-methanamine
Openeye Name:N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-1-phenyl-methanamine
CAS Name:N-[(3-butyl-2-phenyl-4-imidazolyl)methyl]-N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-1-phenylmethanamine
IUPAC Name:N-[(3-butyl-2-phenylimidazol-4-yl)methyl]-N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-1-phenylmethanamine
Traditional Name:benzyl-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-[(6-chloro-1,3-benzodioxol-5-yl)methyl]amine
Formula: C29H30ClN3O2
MolecularWeight: 488.0204
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CC3=CC=CC=C3)CC4=CC5=C(C=C4Cl)OCO5


Isomeric SMILES

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CC3=CC=CC=C3)CC4=CC5=C(C=C4Cl)OCO5


InChI

InChI=1S/C29H30ClN3O2/c1-2-3-14-33-25(17-31-29(33)23-12-8-5-9-13-23)20-32(18-22-10-6-4-7-11-22)19-24-15-27-28(16-26(24)30)35-21-34-27/h4-13,15-17H,2-3,14,18-21H2,1H3


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