2-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]benzamide CAS Name: 2-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]benzamide Traditional Name: N-benzyl-2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]benzamide Formula: C22H19ClN4O MolecularWeight: 390.86546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NCC3=CN4C=C(C=CC4=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NCC3=CN4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C22H19ClN4O/c23-17-10-11-21-26-18(15-27(21)14-17)13-24-20-9-5-4-8-19(20)22(28)25-12-16-6-2-1-3-7-16/h1-11,14-15,24H,12-13H2,(H,25,28)