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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[(3R)-1-quinolin-3-ylcarbonylpiperidin-3-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[(3R)-1-(quinoline-3-carbonyl)-3-piperidyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(3R)-1-[oxo(3-quinolinyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[(3R)-1-(quinoline-3-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[(3R)-1-(quinoline-3-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=CC=CC=C4N=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC[C@H]2CCCN(C2)C(=O)C3=CC4=CC=CC=C4N=C3

InChI

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