2-[2-(4-chlorophenyl)-8-methoxy-imidazo[1,2-a]pyridin-3-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-8-methoxy-imidazo[1,2-a]pyridin-3-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-8-methoxy-imidazo[1,2-a]pyridin-3-yl]-N,N-dipropyl-acetamide CAS Name: 2-[2-(4-chlorophenyl)-8-methoxy-3-imidazo[1,2-a]pyridinyl]-N,N-dipropylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide Traditional Name: 2-[2-(4-chlorophenyl)-8-methoxy-imidazo[1,2-a]pyridin-3-yl]-N,N-dipropyl-acetamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CC1=C(N=C2N1C=CC=C2OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN(CCC)C(=O)CC1=C(N=C2N1C=CC=C2OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-4-12-25(13-5-2)20(27)15-18-21(16-8-10-17(23)11-9-16)24-22-19(28-3)7-6-14-26(18)22/h6-11,14H,4-5,12-13,15H2,1-3H3