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

Systemtic Name: 3-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-3-(2-methoxyphenyl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-(2-methoxyphenyl)-N-(1-phenylethyl)propanamide CAS Name: 3-(6-chloro-3-imidazo[1,2-a]pyridinyl)-3-(2-methoxyphenyl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-(2-methoxyphenyl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-(2-methoxyphenyl)-N-(1-phenylethyl)propionamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC(C2=CC=CC=C2OC)C3=CN=C4N3C=C(C=C4)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CC(C2=CC=CC=C2OC)C3=CN=C4N3C=C(C=C4)Cl

InChI

InChI=1S/C25H24ClN3O2/c1-17(18-8-4-3-5-9-18)28-25(30)14-21(20-10-6-7-11-23(20)31-2)22-15-27-24-13-12-19(26)16-29(22)24/h3-13,15-17,21H,14H2,1-2H3,(H,28,30)