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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-2-methyl-butan-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-2-methyl-butan-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-4-imidazolyl)methyl]-2-methyl-2-butanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenylimidazol-4-yl)methyl]-2-methylbutan-2-amine Traditional Name: tert-amyl-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-piperonyl-amine Formula: C27H35N3O2 MolecularWeight: 433.5857

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O2/c1-5-7-15-30-23(17-28-26(30)22-11-9-8-10-12-22)19-29(27(3,4)6-2)18-21-13-14-24-25(16-21)32-20-31-24/h8-14,16-17H,5-7,15,18-20H2,1-4H3