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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-N-[(2-phenethylphenyl)methyl]methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-N-[(2-phenethylphenyl)methyl]methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-butyl-2-phenyl-4-imidazolyl)methyl]-N-[(2-phenethylphenyl)methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-butyl-2-phenylimidazol-4-yl)methyl]-N-[(2-phenethylphenyl)methyl]methanamine Traditional Name: (3-butyl-2-phenyl-imidazol-4-yl)methyl-(2-phenethylbenzyl)-piperonyl-amine Formula: C37H39N3O2 MolecularWeight: 557.72446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CC3=CC4=C(C=C3)OCO4)CC5=CC=CC=C5CCC6=CC=CC=C6

Isomeric SMILES

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CC3=CC4=C(C=C3)OCO4)CC5=CC=CC=C5CCC6=CC=CC=C6

InChI

InChI=1S/C37H39N3O2/c1-2-3-22-40-34(24-38-37(40)32-15-8-5-9-16-32)27-39(25-30-19-21-35-36(23-30)42-28-41-35)26-33-17-11-10-14-31(33)20-18-29-12-6-4-7-13-29/h4-17,19,21,23-24H,2-3,18,20,22,25-28H2,1H3