3-(4-chlorophenyl)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanamide CAS Name: 3-(4-chlorophenyl)-N-(6-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 3-(4-chlorophenyl)-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: 3-(4-chlorophenyl)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propionamide Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(=O)CCC3=CC=C(C=C3)Cl)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)CCC3=CC=C(C=C3)Cl)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C23H20ClN3O/c1-16-7-13-20-25-22(18-5-3-2-4-6-18)23(27(20)15-16)26-21(28)14-10-17-8-11-19(24)12-9-17/h2-9,11-13,15H,10,14H2,1H3,(H,26,28)