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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-2-cyclohexyl-2-phenyl-ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-2-cyclohexyl-2-phenyl-ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-4-imidazolyl)methyl]-2-cyclohexyl-2-phenylethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenylimidazol-4-yl)methyl]-2-cyclohexyl-2-phenylethanamine Traditional Name: (3-butyl-2-phenyl-imidazol-4-yl)methyl-(2-cyclohexyl-2-phenyl-ethyl)-piperonyl-amine Formula: C36H43N3O2 MolecularWeight: 549.74552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CC3=CC4=C(C=C3)OCO4)CC(C5CCCCC5)C6=CC=CC=C6

Isomeric SMILES

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CC3=CC4=C(C=C3)OCO4)CC(C5CCCCC5)C6=CC=CC=C6

InChI

InChI=1S/C36H43N3O2/c1-2-3-21-39-32(23-37-36(39)31-17-11-6-12-18-31)25-38(24-28-19-20-34-35(22-28)41-27-40-34)26-33(29-13-7-4-8-14-29)30-15-9-5-10-16-30/h4,6-8,11-14,17-20,22-23,30,33H,2-3,5,9-10,15-16,21,24-27H2,1H3