2-(8-bromanyl-6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-N,N-dipropyl-ethanamide

Systemtic Name: 2-(8-bromanyl-6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-N,N-dipropyl-ethanamide Openeye Name: 2-(8-bromo-6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-N,N-dipropyl-acetamide CAS Name: 2-(8-bromo-6-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-N,N-dipropylacetamide IUPAC Name: 2-(8-bromo-6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide Traditional Name: 2-(8-bromo-6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-N,N-dipropyl-acetamide Formula: C22H26BrN3O MolecularWeight: 428.36534

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CC1=C(N=C2N1C=C(C=C2Br)C)C3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)C(=O)CC1=C(N=C2N1C=C(C=C2Br)C)C3=CC=CC=C3

InChI

InChI=1S/C22H26BrN3O/c1-4-11-25(12-5-2)20(27)14-19-21(17-9-7-6-8-10-17)24-22-18(23)13-16(3)15-26(19)22/h6-10,13,15H,4-5,11-12,14H2,1-3H3