3-(4-chlorophenyl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanamide CAS Name: 3-(4-chlorophenyl)-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 3-(4-chlorophenyl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: 3-(4-chlorophenyl)-N-(8-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=CC=CN2C1=NC(=C2NC(=O)CCC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)CCC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

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