N-(1,3-benzodioxol-5-ylmethyl)-1-phenyl-N-[(2-phenyl-1H-imidazol-5-yl)methyl]methanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-phenyl-N-[(2-phenyl-1H-imidazol-5-yl)methyl]methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-phenyl-N-[(2-phenyl-1H-imidazol-5-yl)methyl]methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-phenyl-N-[(2-phenyl-1H-imidazol-5-yl)methyl]methanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-phenyl-N-[(2-phenyl-1H-imidazol-5-yl)methyl]methanamine Traditional Name: benzyl-[(2-phenyl-1H-imidazol-5-yl)methyl]-piperonyl-amine Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CC=C3)CC4=CN=C(N4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CC=C3)CC4=CN=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O2/c1-3-7-19(8-4-1)15-28(16-20-11-12-23-24(13-20)30-18-29-23)17-22-14-26-25(27-22)21-9-5-2-6-10-21/h1-14H,15-18H2,(H,26,27)