2-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl-ethyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl-ethyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl-ethyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methyl-ethylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl-ethylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl-ethyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CN2C=C(C=CC2=N1)Cl)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCN(CC1=CN2C=C(C=CC2=N1)Cl)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H21ClN4O2/c1-3-23(11-16-12-24-10-14(20)7-8-18(24)21-16)13-19(25)22-15-5-4-6-17(9-15)26-2/h4-10,12H,3,11,13H2,1-2H3,(H,22,25)