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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-1-cycloheptyl-ethanamine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-1-cycloheptyl-ethanamine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(3-butyl-2-phenyl-4-imidazolyl)methyl]-1-cycloheptylethanamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(3-butyl-2-phenylimidazol-4-yl)methyl]-1-cycloheptylethanamine Traditional Name: [2-(1,3-benzodioxol-5-yl)-1-cycloheptyl-ethyl]-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]amine Formula: C30H39N3O2 MolecularWeight: 473.64956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1C2=CC=CC=C2)CNC(CC3=CC4=C(C=C3)OCO4)C5CCCCCC5

Isomeric SMILES

CCCCN1C(=CN=C1C2=CC=CC=C2)CNC(CC3=CC4=C(C=C3)OCO4)C5CCCCCC5

InChI

InChI=1S/C30H39N3O2/c1-2-3-17-33-26(21-32-30(33)25-13-9-6-10-14-25)20-31-27(24-11-7-4-5-8-12-24)18-23-15-16-28-29(19-23)35-22-34-28/h6,9-10,13-16,19,21,24,27,31H,2-5,7-8,11-12,17-18,20,22H2,1H3