N-[[1-(1,3-benzodioxol-5-ylmethyl)-3-butyl-2-phenyl-2H-imidazol-4-yl]methyl]-3-cyclopentyl-propan-1-amine

Systemtic Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-3-butyl-2-phenyl-2H-imidazol-4-yl]methyl]-3-cyclopentyl-propan-1-amine Openeye Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-3-butyl-2-phenyl-2H-imidazol-4-yl]methyl]-3-cyclopentyl-propan-1-amine CAS Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-3-butyl-2-phenyl-2H-imidazol-4-yl]methyl]-3-cyclopentyl-1-propanamine IUPAC Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-3-butyl-2-phenyl-2H-imidazol-4-yl]methyl]-3-cyclopentylpropan-1-amine Traditional Name: (3-butyl-2-phenyl-1-piperonyl-4-imidazolin-4-yl)methyl-(3-cyclopentylpropyl)amine Formula: C30H41N3O2 MolecularWeight: 475.66544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(N(C=C1CNCCCC2CCCC2)CC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

CCCCN1C(N(C=C1CNCCCC2CCCC2)CC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C30H41N3O2/c1-2-3-18-33-27(20-31-17-9-12-24-10-7-8-11-24)22-32(30(33)26-13-5-4-6-14-26)21-25-15-16-28-29(19-25)35-23-34-28/h4-6,13-16,19,22,24,30-31H,2-3,7-12,17-18,20-21,23H2,1H3