6-bromanyl-N-cyclohexyl-2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 6-bromanyl-N-cyclohexyl-2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-bromo-N-cyclohexyl-2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-N-cyclohexyl-2-(4-ethoxyphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-bromo-N-cyclohexyl-2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: (6-bromo-2-p-phenetyl-imidazo[1,2-a]pyridin-3-yl)-cyclohexyl-amine Formula: C21H24BrN3O MolecularWeight: 414.33876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Br)NC4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Br)NC4CCCCC4

InChI

InChI=1S/C21H24BrN3O/c1-2-26-18-11-8-15(9-12-18)20-21(23-17-6-4-3-5-7-17)25-14-16(22)10-13-19(25)24-20/h8-14,17,23H,2-7H2,1H3