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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[3-butyl-2-(2-methoxyphenyl)-5-phenyl-imidazol-4-yl]methyl]-1-phenyl-methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[3-butyl-2-(2-methoxyphenyl)-5-phenyl-imidazol-4-yl]methyl]-1-phenyl-methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[3-butyl-2-(2-methoxyphenyl)-5-phenyl-4-imidazolyl]methyl]-1-phenylmethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[3-butyl-2-(2-methoxyphenyl)-5-phenylimidazol-4-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[3-butyl-2-(2-methoxyphenyl)-5-phenyl-imidazol-4-yl]methyl]-piperonyl-amine Formula: C36H37N3O3 MolecularWeight: 559.69728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(N=C1C2=CC=CC=C2OC)C3=CC=CC=C3)CN(CC4=CC=CC=C4)CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CCCCN1C(=C(N=C1C2=CC=CC=C2OC)C3=CC=CC=C3)CN(CC4=CC=CC=C4)CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C36H37N3O3/c1-3-4-21-39-31(35(29-15-9-6-10-16-29)37-36(39)30-17-11-12-18-32(30)40-2)25-38(23-27-13-7-5-8-14-27)24-28-19-20-33-34(22-28)42-26-41-33/h5-20,22H,3-4,21,23-26H2,1-2H3