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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-2-(3-methylphenoxy)ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-2-(3-methylphenoxy)ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-4-imidazolyl)methyl]-2-(3-methylphenoxy)ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenylimidazol-4-yl)methyl]-2-(3-methylphenoxy)ethanamine Traditional Name: (3-butyl-2-phenyl-imidazol-4-yl)methyl-[2-(3-methylphenoxy)ethyl]-piperonyl-amine Formula: C31H35N3O3 MolecularWeight: 497.6279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CCOC3=CC=CC(=C3)C)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CCOC3=CC=CC(=C3)C)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C31H35N3O3/c1-3-4-15-34-27(20-32-31(34)26-10-6-5-7-11-26)22-33(16-17-35-28-12-8-9-24(2)18-28)21-25-13-14-29-30(19-25)37-23-36-29/h5-14,18-20H,3-4,15-17,21-23H2,1-2H3