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

Systemtic Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-3-butyl-2-phenyl-2H-imidazol-4-yl]methyl]-2-phenyl-ethanamine Openeye Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-3-butyl-2-phenyl-2H-imidazol-4-yl]methyl]-2-phenyl-ethanamine CAS Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-3-butyl-2-phenyl-2H-imidazol-4-yl]methyl]-2-phenylethanamine IUPAC Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-3-butyl-2-phenyl-2H-imidazol-4-yl]methyl]-2-phenylethanamine Traditional Name: (3-butyl-2-phenyl-1-piperonyl-4-imidazolin-4-yl)methyl-phenethyl-amine Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(N(C=C1CNCCC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

CCCCN1C(N(C=C1CNCCC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C30H35N3O2/c1-2-3-18-33-27(20-31-17-16-24-10-6-4-7-11-24)22-32(30(33)26-12-8-5-9-13-26)21-25-14-15-28-29(19-25)35-23-34-28/h4-15,19,22,30-31H,2-3,16-18,20-21,23H2,1H3