2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-N-[(2-phenyl-3-propyl-imidazol-4-yl)methyl]ethanamine

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-N-[(2-phenyl-3-propyl-imidazol-4-yl)methyl]ethanamine Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-N-[(2-phenyl-3-propyl-imidazol-4-yl)methyl]ethanamine CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-N-[(2-phenyl-3-propyl-4-imidazolyl)methyl]ethanamine IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-N-[(2-phenyl-3-propylimidazol-4-yl)methyl]ethanamine Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-ethyl]-[(2-phenyl-3-propyl-imidazol-4-yl)methyl]amine Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CN=C1C2=CC=CC=C2)CNC(CC3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

Isomeric SMILES

CCCN1C(=CN=C1C2=CC=CC=C2)CNC(CC3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

InChI

InChI=1S/C29H31N3O2/c1-2-15-32-25(21-31-29(32)24-11-7-4-8-12-24)20-30-26(23-9-5-3-6-10-23)18-22-13-14-27-28(19-22)34-17-16-33-27/h3-14,19,21,26,30H,2,15-18,20H2,1H3