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

Systemtic Name: 2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dihexyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dihexyl-acetamide CAS Name: 2-[2-(4-chlorophenyl)-3-imidazo[1,2-a]pyridinyl]-N,N-dihexylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dihexylacetamide Traditional Name: 2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dihexyl-acetamide Formula: C27H36ClN3O MolecularWeight: 454.04724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C(=O)CC1=C(N=C2N1C=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCN(CCCCCC)C(=O)CC1=C(N=C2N1C=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C27H36ClN3O/c1-3-5-7-10-18-30(19-11-8-6-4-2)26(32)21-24-27(22-14-16-23(28)17-15-22)29-25-13-9-12-20-31(24)25/h9,12-17,20H,3-8,10-11,18-19,21H2,1-2H3