N-(1,3-benzodioxol-5-ylmethyl)-N,3-dibutyl-2-phenyl-5,6-dihydro-4H-cyclopenta[d]imidazol-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N,3-dibutyl-2-phenyl-5,6-dihydro-4H-cyclopenta[d]imidazol-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N,3-dibutyl-2-phenyl-5,6-dihydro-4H-cyclopenta[d]imidazol-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N,3-dibutyl-2-phenyl-5,6-dihydro-4H-cyclopenta[d]imidazol-4-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N,3-dibutyl-2-phenyl-5,6-dihydro-4H-cyclopenta[d]imidazol-4-amine Traditional Name: butyl-(3-butyl-2-phenyl-5,6-dihydro-4H-cyclopent[d]imidazol-4-yl)-piperonyl-amine Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(CCC2N(CCCC)CC3=CC4=C(C=C3)OCO4)N=C1C5=CC=CC=C5

Isomeric SMILES

CCCCN1C2=C(CCC2N(CCCC)CC3=CC4=C(C=C3)OCO4)N=C1C5=CC=CC=C5

InChI

InChI=1S/C28H35N3O2/c1-3-5-16-30(19-21-12-15-25-26(18-21)33-20-32-25)24-14-13-23-27(24)31(17-6-4-2)28(29-23)22-10-8-7-9-11-22/h7-12,15,18,24H,3-6,13-14,16-17,19-20H2,1-2H3