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

Systemtic Name: N-[[5-(1,3-benzodioxol-5-ylmethyl)-1-butyl-2-phenyl-imidazol-4-yl]methyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[[5-(1,3-benzodioxol-5-ylmethyl)-1-butyl-2-phenyl-imidazol-4-yl]methyl]indan-2-amine CAS Name: N-[[5-(1,3-benzodioxol-5-ylmethyl)-1-butyl-2-phenyl-4-imidazolyl]methyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[[5-(1,3-benzodioxol-5-ylmethyl)-1-butyl-2-phenylimidazol-4-yl]methyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: (1-butyl-2-phenyl-5-piperonyl-imidazol-4-yl)methyl-indan-2-yl-amine Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(N=C1C2=CC=CC=C2)CNC3CC4=CC=CC=C4C3)CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CCCCN1C(=C(N=C1C2=CC=CC=C2)CNC3CC4=CC=CC=C4C3)CC5=CC6=C(C=C5)OCO6

InChI

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