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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-1-(3,4-dimethylphenyl)methanamine
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-1-(3,4-dimethylphenyl)methanamine
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-4-imidazolyl)methyl]-1-(3,4-dimethylphenyl)methanamine
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenylimidazol-4-yl)methyl]-1-(3,4-dimethylphenyl)methanamine
Traditional Name:(3-butyl-2-phenyl-imidazol-4-yl)methyl-(3,4-dimethylbenzyl)-piperonyl-amine
Formula: C31H35N3O2
MolecularWeight: 481.6285
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CC3=CC(=C(C=C3)C)C)CC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CC3=CC(=C(C=C3)C)C)CC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C31H35N3O2/c1-4-5-15-34-28(18-32-31(34)27-9-7-6-8-10-27)21-33(19-25-12-11-23(2)24(3)16-25)20-26-13-14-29-30(17-26)36-22-35-29/h6-14,16-18H,4-5,15,19-22H2,1-3H3


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