N-(1,3-benzodioxol-5-ylmethyl)-1-(3-butyl-2,5-diphenyl-imidazol-4-yl)-N-(phenylmethyl)ethanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-butyl-2,5-diphenyl-imidazol-4-yl)-N-(phenylmethyl)ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-1-(3-butyl-2,5-diphenyl-imidazol-4-yl)ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-butyl-2,5-diphenyl-4-imidazolyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-1-(3-butyl-2,5-diphenylimidazol-4-yl)ethanamine Traditional Name: benzyl-[1-(3-butyl-2,5-diphenyl-imidazol-4-yl)ethyl]-piperonyl-amine Formula: C36H37N3O2 MolecularWeight: 543.69788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H37N3O2/c1-3-4-22-39-35(34(30-16-10-6-11-17-30)37-36(39)31-18-12-7-13-19-31)27(2)38(24-28-14-8-5-9-15-28)25-29-20-21-32-33(23-29)41-26-40-32/h5-21,23,27H,3-4,22,24-26H2,1-2H3