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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[3-butyl-5-(4-fluorophenyl)-2-phenyl-imidazol-4-yl]methyl]-1-phenyl-methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[3-butyl-5-(4-fluorophenyl)-2-phenyl-imidazol-4-yl]methyl]-1-phenyl-methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[3-butyl-5-(4-fluorophenyl)-2-phenyl-4-imidazolyl]methyl]-1-phenylmethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[3-butyl-5-(4-fluorophenyl)-2-phenylimidazol-4-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[3-butyl-5-(4-fluorophenyl)-2-phenyl-imidazol-4-yl]methyl]-piperonyl-amine Formula: C35H34FN3O2 MolecularWeight: 547.661763

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)F)CN(CC4=CC=CC=C4)CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CCCCN1C(=C(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)F)CN(CC4=CC=CC=C4)CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C35H34FN3O2/c1-2-3-20-39-31(34(28-15-17-30(36)18-16-28)37-35(39)29-12-8-5-9-13-29)24-38(22-26-10-6-4-7-11-26)23-27-14-19-32-33(21-27)41-25-40-32/h4-19,21H,2-3,20,22-25H2,1H3