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

Systemtic Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-3-butyl-2-phenyl-2H-imidazol-4-yl]methyl]-1-(4-propylphenyl)methanamine Openeye Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-3-butyl-2-phenyl-2H-imidazol-4-yl]methyl]-1-(4-propylphenyl)methanamine CAS Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-3-butyl-2-phenyl-2H-imidazol-4-yl]methyl]-1-(4-propylphenyl)methanamine IUPAC Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-3-butyl-2-phenyl-2H-imidazol-4-yl]methyl]-1-(4-propylphenyl)methanamine Traditional Name: (3-butyl-2-phenyl-1-piperonyl-4-imidazolin-4-yl)methyl-(4-propylbenzyl)amine Formula: C32H39N3O2 MolecularWeight: 497.67096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(N(C=C1CNCC2=CC=C(C=C2)CCC)CC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

CCCCN1C(N(C=C1CNCC2=CC=C(C=C2)CCC)CC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C32H39N3O2/c1-3-5-18-35-29(21-33-20-26-14-12-25(9-4-2)13-15-26)23-34(32(35)28-10-7-6-8-11-28)22-27-16-17-30-31(19-27)37-24-36-30/h6-8,10-17,19,23,32-33H,3-5,9,18,20-22,24H2,1-2H3