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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[[3-butyl-2-(2-methylphenyl)imidazol-4-yl]methyl]-1-phenyl-ethanamine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[[3-butyl-2-(o-tolyl)imidazol-4-yl]methyl]-1-phenyl-ethanamine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[[3-butyl-2-(2-methylphenyl)-4-imidazolyl]methyl]-1-phenylethanamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[[3-butyl-2-(2-methylphenyl)imidazol-4-yl]methyl]-1-phenylethanamine Traditional Name: [2-(1,3-benzodioxol-5-yl)-1-phenyl-ethyl]-[[3-butyl-2-(o-tolyl)imidazol-4-yl]methyl]amine Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1C2=CC=CC=C2C)CNC(CC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

CCCCN1C(=CN=C1C2=CC=CC=C2C)CNC(CC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C30H33N3O2/c1-3-4-16-33-25(20-32-30(33)26-13-9-8-10-22(26)2)19-31-27(24-11-6-5-7-12-24)17-23-14-15-28-29(18-23)35-21-34-28/h5-15,18,20,27,31H,3-4,16-17,19,21H2,1-2H3