N-(5-chloranyl-2-methoxy-phenyl)-3-[(3R)-1-quinolin-6-ylcarbonylpiperidin-3-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[(3R)-1-quinolin-6-ylcarbonylpiperidin-3-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[(3R)-1-(quinoline-6-carbonyl)-3-piperidyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(3R)-1-[oxo(6-quinolinyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[(3R)-1-(quinoline-6-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[(3R)-1-(quinoline-6-carbonyl)-3-piperidyl]propionamide Formula: C25H26ClN3O3 MolecularWeight: 451.94524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2CCCN(C2)C(=O)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC[C@H]2CCCN(C2)C(=O)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C25H26ClN3O3/c1-32-23-10-8-20(26)15-22(23)28-24(30)11-6-17-4-3-13-29(16-17)25(31)19-7-9-21-18(14-19)5-2-12-27-21/h2,5,7-10,12,14-15,17H,3-4,6,11,13,16H2,1H3,(H,28,30)/t17-/m1/s1