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

Systemtic Name: 3-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-N-(diphenylmethyl)-3-phenyl-propanamide Openeye Name: N-benzhydryl-3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-phenyl-propanamide CAS Name: 3-(6-chloro-3-imidazo[1,2-a]pyridinyl)-N-(diphenylmethyl)-3-phenylpropanamide IUPAC Name: N-benzhydryl-3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-phenylpropanamide Traditional Name: N-benzhydryl-3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-phenyl-propionamide Formula: C29H24ClN3O MolecularWeight: 465.97336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CN=C5N4C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CN=C5N4C=C(C=C5)Cl

InChI

InChI=1S/C29H24ClN3O/c30-24-16-17-27-31-19-26(33(27)20-24)25(21-10-4-1-5-11-21)18-28(34)32-29(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-17,19-20,25,29H,18H2,(H,32,34)