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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[3-butyl-2-(4-methoxyphenyl)-5-phenyl-imidazol-4-yl]methyl]butan-1-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[3-butyl-2-(4-methoxyphenyl)-5-phenyl-imidazol-4-yl]methyl]butan-1-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[3-butyl-2-(4-methoxyphenyl)-5-phenyl-4-imidazolyl]methyl]-1-butanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[3-butyl-2-(4-methoxyphenyl)-5-phenylimidazol-4-yl]methyl]butan-1-amine Traditional Name: butyl-[[3-butyl-2-(4-methoxyphenyl)-5-phenyl-imidazol-4-yl]methyl]-piperonyl-amine Formula: C33H39N3O3 MolecularWeight: 525.68106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(N=C1C2=CC=C(C=C2)OC)C3=CC=CC=C3)CN(CCCC)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCCN1C(=C(N=C1C2=CC=C(C=C2)OC)C3=CC=CC=C3)CN(CCCC)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C33H39N3O3/c1-4-6-19-35(22-25-13-18-30-31(21-25)39-24-38-30)23-29-32(26-11-9-8-10-12-26)34-33(36(29)20-7-5-2)27-14-16-28(37-3)17-15-27/h8-18,21H,4-7,19-20,22-24H2,1-3H3