2-[6-bromanyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[6-bromanyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropyl-acetamide CAS Name: 2-[6-bromo-2-(4-chlorophenyl)-3-imidazo[1,2-a]pyridinyl]-N,N-dipropylacetamide IUPAC Name: 2-[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide Traditional Name: 2-[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropyl-acetamide Formula: C21H23BrClN3O MolecularWeight: 448.78382

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CC1=C(N=C2N1C=C(C=C2)Br)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN(CCC)C(=O)CC1=C(N=C2N1C=C(C=C2)Br)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23BrClN3O/c1-3-11-25(12-4-2)20(27)13-18-21(15-5-8-17(23)9-6-15)24-19-10-7-16(22)14-26(18)19/h5-10,14H,3-4,11-13H2,1-2H3