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

Systemtic Name: 3-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(2-piperidin-1-ylethyl)propanamide Openeye Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-[2-(1-piperidyl)ethyl]propanamide CAS Name: 3-(6-chloro-3-imidazo[1,2-a]pyridinyl)-3-phenyl-N-[2-(1-piperidinyl)ethyl]propanamide IUPAC Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(2-piperidin-1-ylethyl)propanamide Traditional Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(2-piperidinoethyl)propionamide Formula: C23H27ClN4O MolecularWeight: 410.93968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)CC(C2=CC=CC=C2)C3=CN=C4N3C=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)CCNC(=O)CC(C2=CC=CC=C2)C3=CN=C4N3C=C(C=C4)Cl

InChI

InChI=1S/C23H27ClN4O/c24-19-9-10-22-26-16-21(28(22)17-19)20(18-7-3-1-4-8-18)15-23(29)25-11-14-27-12-5-2-6-13-27/h1,3-4,7-10,16-17,20H,2,5-6,11-15H2,(H,25,29)