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

Systemtic Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-3-butyl-2-phenyl-2H-imidazol-4-yl]methyl]butan-1-amine Openeye Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-3-butyl-2-phenyl-2H-imidazol-4-yl]methyl]butan-1-amine CAS Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-3-butyl-2-phenyl-2H-imidazol-4-yl]methyl]-1-butanamine IUPAC Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-3-butyl-2-phenyl-2H-imidazol-4-yl]methyl]butan-1-amine Traditional Name: butyl-[(3-butyl-2-phenyl-1-piperonyl-4-imidazolin-4-yl)methyl]amine Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CN(C(N1CCCC)C2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCNCC1=CN(C(N1CCCC)C2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H35N3O2/c1-3-5-14-27-17-23-19-28(18-21-12-13-24-25(16-21)31-20-30-24)26(29(23)15-6-4-2)22-10-8-7-9-11-22/h7-13,16,19,26-27H,3-6,14-15,17-18,20H2,1-2H3