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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[3-butyl-5-(4-methoxyphenyl)-2-phenyl-imidazol-4-yl]methyl]-1-phenyl-methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[3-butyl-5-(4-methoxyphenyl)-2-phenyl-imidazol-4-yl]methyl]-1-phenyl-methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[3-butyl-5-(4-methoxyphenyl)-2-phenyl-4-imidazolyl]methyl]-1-phenylmethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[3-butyl-5-(4-methoxyphenyl)-2-phenylimidazol-4-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[3-butyl-5-(4-methoxyphenyl)-2-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=C2)C3=CC=C(C=C3)OC)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)OC)CN(CC4=CC=CC=C4)CC5=CC6=C(C=C5)OCO6

InChI

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