N-(5-chloranyl-2-methoxy-phenyl)-3-[(3R)-1-imidazo[1,2-a]pyridin-2-ylcarbonylpiperidin-3-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[(3R)-1-imidazo[1,2-a]pyridin-2-ylcarbonylpiperidin-3-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[(3R)-1-(imidazo[1,2-a]pyridine-2-carbonyl)-3-piperidyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(3R)-1-[2-imidazo[1,2-a]pyridinyl(oxo)methyl]-3-piperidinyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[(3R)-1-(imidazo[1,2-a]pyridine-2-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[(3R)-1-(imidazo[1,2-a]pyridine-2-carbonyl)-3-piperidyl]propionamide Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2CCCN(C2)C(=O)C3=CN4C=CC=CC4=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC[C@H]2CCCN(C2)C(=O)C3=CN4C=CC=CC4=N3

InChI

InChI=1S/C23H25ClN4O3/c1-31-20-9-8-17(24)13-18(20)26-22(29)10-7-16-5-4-12-28(14-16)23(30)19-15-27-11-3-2-6-21(27)25-19/h2-3,6,8-9,11,13,15-16H,4-5,7,10,12,14H2,1H3,(H,26,29)/t16-/m1/s1