N-[[1-(1,3-benzodioxol-5-ylmethyl)-3-butyl-2-phenyl-2H-imidazol-4-yl]methyl]-2-(3,4-dichlorophenyl)ethanamine

Systemtic Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-3-butyl-2-phenyl-2H-imidazol-4-yl]methyl]-2-(3,4-dichlorophenyl)ethanamine Openeye Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-3-butyl-2-phenyl-2H-imidazol-4-yl]methyl]-2-(3,4-dichlorophenyl)ethanamine CAS Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-3-butyl-2-phenyl-2H-imidazol-4-yl]methyl]-2-(3,4-dichlorophenyl)ethanamine IUPAC Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-3-butyl-2-phenyl-2H-imidazol-4-yl]methyl]-2-(3,4-dichlorophenyl)ethanamine Traditional Name: (3-butyl-2-phenyl-1-piperonyl-4-imidazolin-4-yl)methyl-[2-(3,4-dichlorophenyl)ethyl]amine Formula: C30H33Cl2N3O2 MolecularWeight: 538.50792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(N(C=C1CNCCC2=CC(=C(C=C2)Cl)Cl)CC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

CCCCN1C(N(C=C1CNCCC2=CC(=C(C=C2)Cl)Cl)CC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C30H33Cl2N3O2/c1-2-3-15-35-25(18-33-14-13-22-9-11-26(31)27(32)16-22)20-34(30(35)24-7-5-4-6-8-24)19-23-10-12-28-29(17-23)37-21-36-28/h4-12,16-17,20,30,33H,2-3,13-15,18-19,21H2,1H3