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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-[[3-butyl-2-(2-methylphenyl)imidazol-4-yl]methyl]methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-[[3-butyl-2-(o-tolyl)imidazol-4-yl]methyl]methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-[[3-butyl-2-(2-methylphenyl)-4-imidazolyl]methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-[[3-butyl-2-(2-methylphenyl)imidazol-4-yl]methyl]methanamine Traditional Name: [3-butyl-2-(o-tolyl)imidazol-4-yl]methyl-dipiperonyl-amine Formula: C31H33N3O4 MolecularWeight: 511.61142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1C2=CC=CC=C2C)CN(CC3=CC4=C(C=C3)OCO4)CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CCCCN1C(=CN=C1C2=CC=CC=C2C)CN(CC3=CC4=C(C=C3)OCO4)CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C31H33N3O4/c1-3-4-13-34-25(16-32-31(34)26-8-6-5-7-22(26)2)19-33(17-23-9-11-27-29(14-23)37-20-35-27)18-24-10-12-28-30(15-24)38-21-36-28/h5-12,14-16H,3-4,13,17-21H2,1-2H3