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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-1-cyclopentyl-ethanamine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-1-cyclopentyl-ethanamine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(3-butyl-2-phenyl-4-imidazolyl)methyl]-1-cyclopentylethanamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(3-butyl-2-phenylimidazol-4-yl)methyl]-1-cyclopentylethanamine Traditional Name: [2-(1,3-benzodioxol-5-yl)-1-cyclopentyl-ethyl]-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]amine Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1C2=CC=CC=C2)CNC(CC3=CC4=C(C=C3)OCO4)C5CCCC5

Isomeric SMILES

CCCCN1C(=CN=C1C2=CC=CC=C2)CNC(CC3=CC4=C(C=C3)OCO4)C5CCCC5

InChI

InChI=1S/C28H35N3O2/c1-2-3-15-31-24(19-30-28(31)23-11-5-4-6-12-23)18-29-25(22-9-7-8-10-22)16-21-13-14-26-27(17-21)33-20-32-26/h4-6,11-14,17,19,22,25,29H,2-3,7-10,15-16,18,20H2,1H3