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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O/c24-19-11-12-22-25-15-21(27(22)16-19)20(18-9-5-2-6-10-18)13-23(28)26-14-17-7-3-1-4-8-17/h1-12,15-16,20H,13-14H2,(H,26,28)