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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-2-cycloheptyl-ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-2-cycloheptyl-ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-4-imidazolyl)methyl]-2-cycloheptylethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenylimidazol-4-yl)methyl]-2-cycloheptylethanamine Traditional Name: (3-butyl-2-phenyl-imidazol-4-yl)methyl-(2-cycloheptylethyl)-piperonyl-amine Formula: C31H41N3O2 MolecularWeight: 487.67614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CCC3CCCCCC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CCC3CCCCCC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C31H41N3O2/c1-2-3-18-34-28(21-32-31(34)27-13-9-6-10-14-27)23-33(19-17-25-11-7-4-5-8-12-25)22-26-15-16-29-30(20-26)36-24-35-29/h6,9-10,13-16,20-21,25H,2-5,7-8,11-12,17-19,22-24H2,1H3