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

Systemtic Name: 3-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-N-(3,3-diphenylpropyl)-3-phenyl-propanamide Openeye Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(3,3-diphenylpropyl)-3-phenyl-propanamide CAS Name: 3-(6-chloro-3-imidazo[1,2-a]pyridinyl)-N-(3,3-diphenylpropyl)-3-phenylpropanamide IUPAC Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(3,3-diphenylpropyl)-3-phenylpropanamide Traditional Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(3,3-diphenylpropyl)-3-phenyl-propionamide Formula: C31H28ClN3O MolecularWeight: 494.02652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=O)CC(C2=CC=CC=C2)C3=CN=C4N3C=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)CC(C2=CC=CC=C2)C3=CN=C4N3C=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C31H28ClN3O/c32-26-16-17-30-34-21-29(35(30)22-26)28(25-14-8-3-9-15-25)20-31(36)33-19-18-27(23-10-4-1-5-11-23)24-12-6-2-7-13-24/h1-17,21-22,27-28H,18-20H2,(H,33,36)