3-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-N-(4-methylphenyl)-3-phenyl-propanamide

Systemtic Name: 3-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-N-(4-methylphenyl)-3-phenyl-propanamide Openeye Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(p-tolyl)propanamide CAS Name: 3-(6-chloro-3-imidazo[1,2-a]pyridinyl)-N-(4-methylphenyl)-3-phenylpropanamide IUPAC Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-methylphenyl)-3-phenylpropanamide Traditional Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(p-tolyl)propionamide Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2)C3=CN=C4N3C=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2)C3=CN=C4N3C=C(C=C4)Cl

InChI

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