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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[[3-butyl-2-(2-methoxyphenyl)imidazol-4-yl]methyl]-1-phenyl-ethanamine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[[3-butyl-2-(2-methoxyphenyl)imidazol-4-yl]methyl]-1-phenyl-ethanamine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[[3-butyl-2-(2-methoxyphenyl)-4-imidazolyl]methyl]-1-phenylethanamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[[3-butyl-2-(2-methoxyphenyl)imidazol-4-yl]methyl]-1-phenylethanamine Traditional Name: [2-(1,3-benzodioxol-5-yl)-1-phenyl-ethyl]-[[3-butyl-2-(2-methoxyphenyl)imidazol-4-yl]methyl]amine Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1C2=CC=CC=C2OC)CNC(CC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

CCCCN1C(=CN=C1C2=CC=CC=C2OC)CNC(CC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C30H33N3O3/c1-3-4-16-33-24(20-32-30(33)25-12-8-9-13-27(25)34-2)19-31-26(23-10-6-5-7-11-23)17-22-14-15-28-29(18-22)36-21-35-28/h5-15,18,20,26,31H,3-4,16-17,19,21H2,1-2H3