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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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