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

Systemtic Name: 3-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-3-(2-methoxyphenyl)-N-pentyl-propanamide Openeye Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-(2-methoxyphenyl)-N-pentyl-propanamide CAS Name: 3-(6-chloro-3-imidazo[1,2-a]pyridinyl)-3-(2-methoxyphenyl)-N-pentylpropanamide IUPAC Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-(2-methoxyphenyl)-N-pentylpropanamide Traditional Name: N-amyl-3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-(2-methoxyphenyl)propionamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC(C1=CC=CC=C1OC)C2=CN=C3N2C=C(C=C3)Cl

Isomeric SMILES

CCCCCNC(=O)CC(C1=CC=CC=C1OC)C2=CN=C3N2C=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-3-4-7-12-24-22(27)13-18(17-8-5-6-9-20(17)28-2)19-14-25-21-11-10-16(23)15-26(19)21/h5-6,8-11,14-15,18H,3-4,7,12-13H2,1-2H3,(H,24,27)