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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-3-butyl-2-phenyl-N-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[d]imidazol-4-amine
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-3-butyl-2-phenyl-5,6-dihydro-4H-cyclopenta[d]imidazol-4-amine
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-3-butyl-2-phenyl-N-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[d]imidazol-4-amine
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-3-butyl-2-phenyl-5,6-dihydro-4H-cyclopenta[d]imidazol-4-amine
Traditional Name:benzyl-(3-butyl-2-phenyl-5,6-dihydro-4H-cyclopent[d]imidazol-4-yl)-piperonyl-amine
Formula: C31H33N3O2
MolecularWeight: 479.61262
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(CCC2N(CC3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5)N=C1C6=CC=CC=C6


Isomeric SMILES

CCCCN1C2=C(CCC2N(CC3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5)N=C1C6=CC=CC=C6


InChI

InChI=1S/C31H33N3O2/c1-2-3-18-34-30-26(32-31(34)25-12-8-5-9-13-25)15-16-27(30)33(20-23-10-6-4-7-11-23)21-24-14-17-28-29(19-24)36-22-35-28/h4-14,17,19,27H,2-3,15-16,18,20-22H2,1H3


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