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

Systemtic Name: 6-bromanyl-N-cyclopentyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-bromo-N-cyclopentyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-N-cyclopentyl-2-(4-methoxyphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-bromo-N-cyclopentyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-cyclopentyl-amine Formula: C19H20BrN3O MolecularWeight: 386.2856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Br)NC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Br)NC4CCCC4

InChI

InChI=1S/C19H20BrN3O/c1-24-16-9-6-13(7-10-16)18-19(21-15-4-2-3-5-15)23-12-14(20)8-11-17(23)22-18/h6-12,15,21H,2-5H2,1H3