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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[[3-butyl-2-(3-methoxyphenyl)imidazol-4-yl]methyl]-1-phenyl-ethanamine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[[3-butyl-2-(3-methoxyphenyl)imidazol-4-yl]methyl]-1-phenyl-ethanamine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[[3-butyl-2-(3-methoxyphenyl)-4-imidazolyl]methyl]-1-phenylethanamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[[3-butyl-2-(3-methoxyphenyl)imidazol-4-yl]methyl]-1-phenylethanamine Traditional Name: [2-(1,3-benzodioxol-5-yl)-1-phenyl-ethyl]-[[3-butyl-2-(3-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=C2)OC)CNC(CC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

CCCCN1C(=CN=C1C2=CC(=CC=C2)OC)CNC(CC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

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