5-(1,3-benzodioxol-5-yl)-1-methyl-N-[(4-phenylphenyl)methyl]imidazol-2-amine

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-1-methyl-N-[(4-phenylphenyl)methyl]imidazol-2-amine Openeye Name: 5-(1,3-benzodioxol-5-yl)-1-methyl-N-[(4-phenylphenyl)methyl]imidazol-2-amine CAS Name: 5-(1,3-benzodioxol-5-yl)-1-methyl-N-[(4-phenylphenyl)methyl]-2-imidazolamine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-1-methyl-N-[(4-phenylphenyl)methyl]imidazol-2-amine Traditional Name: [5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]-(4-phenylbenzyl)amine Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1NCC2=CC=C(C=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C(=CN=C1NCC2=CC=C(C=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H21N3O2/c1-27-21(20-11-12-22-23(13-20)29-16-28-22)15-26-24(27)25-14-17-7-9-19(10-8-17)18-5-3-2-4-6-18/h2-13,15H,14,16H2,1H3,(H,25,26)