2-(1,3-benzodioxol-5-yl)-N-cyclohexyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-cyclohexyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(1,3-benzodioxol-5-yl)-8-benzyloxy-N-cyclohexyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-cyclohexyl-8-phenylmethoxy-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-cyclohexyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(1,3-benzodioxol-5-yl)-8-benzoxy-imidazo[1,2-a]pyridin-3-yl]-cyclohexyl-amine Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(N=C3N2C=CC=C3OCC4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CCC(CC1)NC2=C(N=C3N2C=CC=C3OCC4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C27H27N3O3/c1-3-8-19(9-4-1)17-31-23-12-7-15-30-26(23)29-25(27(30)28-21-10-5-2-6-11-21)20-13-14-22-24(16-20)33-18-32-22/h1,3-4,7-9,12-16,21,28H,2,5-6,10-11,17-18H2