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

Systemtic Name: 6-bromanyl-2-(4-chlorophenyl)-N-cyclopentyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-bromo-2-(4-chlorophenyl)-N-cyclopentyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-2-(4-chlorophenyl)-N-cyclopentyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-bromo-2-(4-chlorophenyl)-N-cyclopentylimidazo[1,2-a]pyridin-3-amine Traditional Name: [6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-cyclopentyl-amine Formula: C18H17BrClN3 MolecularWeight: 390.70468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(N=C3N2C=C(C=C3)Br)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)NC2=C(N=C3N2C=C(C=C3)Br)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H17BrClN3/c19-13-7-10-16-22-17(12-5-8-14(20)9-6-12)18(23(16)11-13)21-15-3-1-2-4-15/h5-11,15,21H,1-4H2