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

Systemtic Name: N-cyclohexyl-2-(2-methylpropyl)-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-benzyloxy-N-cyclohexyl-2-isobutyl-imidazo[1,2-a]pyridin-3-amine CAS Name: N-cyclohexyl-2-(2-methylpropyl)-8-phenylmethoxy-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-cyclohexyl-2-(2-methylpropyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: (8-benzoxy-2-isobutyl-imidazo[1,2-a]pyridin-3-yl)-cyclohexyl-amine Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)NC4CCCCC4

Isomeric SMILES

CC(C)CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)NC4CCCCC4

InChI

InChI=1S/C24H31N3O/c1-18(2)16-21-23(25-20-12-7-4-8-13-20)27-15-9-14-22(24(27)26-21)28-17-19-10-5-3-6-11-19/h3,5-6,9-11,14-15,18,20,25H,4,7-8,12-13,16-17H2,1-2H3