2-(1,3-benzodioxol-5-yl)-N-cyclohexyl-5,7-dimethyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-cyclohexyl-5,7-dimethyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-cyclohexyl-5,7-dimethyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-cyclohexyl-5,7-dimethyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-cyclohexyl-5,7-dimethylimidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(1,3-benzodioxol-5-yl)-5,7-dimethyl-imidazo[1,2-a]pyridin-3-yl]-cyclohexyl-amine Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C(=C1)C)NC3CCCCC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=NC(=C(N2C(=C1)C)NC3CCCCC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H25N3O2/c1-14-10-15(2)25-20(11-14)24-21(22(25)23-17-6-4-3-5-7-17)16-8-9-18-19(12-16)27-13-26-18/h8-12,17,23H,3-7,13H2,1-2H3