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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-2-methyl-propan-1-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-2-methyl-propan-1-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-4-imidazolyl)methyl]-2-methyl-1-propanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenylimidazol-4-yl)methyl]-2-methylpropan-1-amine Traditional Name: (3-butyl-2-phenyl-imidazol-4-yl)methyl-isobutyl-piperonyl-amine Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O2/c1-4-5-13-29-23(15-27-26(29)22-9-7-6-8-10-22)18-28(16-20(2)3)17-21-11-12-24-25(14-21)31-19-30-24/h6-12,14-15,20H,4-5,13,16-19H2,1-3H3