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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-1-(2-phenylcyclopropyl)methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-1-(2-phenylcyclopropyl)methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-4-imidazolyl)methyl]-1-(2-phenylcyclopropyl)methanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenylimidazol-4-yl)methyl]-1-(2-phenylcyclopropyl)methanamine Traditional Name: (3-butyl-2-phenyl-imidazol-4-yl)methyl-[(2-phenylcyclopropyl)methyl]-piperonyl-amine Formula: C32H35N3O2 MolecularWeight: 493.6392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CC3CC3C4=CC=CC=C4)CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CC3CC3C4=CC=CC=C4)CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C32H35N3O2/c1-2-3-16-35-28(19-33-32(35)26-12-8-5-9-13-26)22-34(20-24-14-15-30-31(17-24)37-23-36-30)21-27-18-29(27)25-10-6-4-7-11-25/h4-15,17,19,27,29H,2-3,16,18,20-23H2,1H3