N-(1,3-benzodioxol-5-ylmethyl)-2-(4-fluorophenyl)-5-methyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-fluorophenyl)-5-methyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-fluorophenyl)-5-methyl-imidazo[1,2-a]pyridin-3-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-fluorophenyl)-5-methyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(4-fluorophenyl)-5-methyl-imidazo[1,2-a]pyridin-3-yl]-piperonyl-amine Formula: C22H18FN3O2 MolecularWeight: 375.395623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=C(N12)NCC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC=CC2=NC(=C(N12)NCC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)F

InChI

InChI=1S/C22H18FN3O2/c1-14-3-2-4-20-25-21(16-6-8-17(23)9-7-16)22(26(14)20)24-12-15-5-10-18-19(11-15)28-13-27-18/h2-11,24H,12-13H2,1H3