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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[(3R)-1-(2-methoxypyridin-3-yl)carbonylpiperidin-3-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[(3R)-1-(2-methoxypyridine-3-carbonyl)-3-piperidyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(3R)-1-[(2-methoxy-3-pyridinyl)-oxomethyl]-3-piperidinyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[(3R)-1-(2-methoxypyridine-3-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[(3R)-1-(2-methoxynicotinoyl)-3-piperidyl]propionamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O4/c1-29-19-9-8-16(23)13-18(19)25-20(27)10-7-15-5-4-12-26(14-15)22(28)17-6-3-11-24-21(17)30-2/h3,6,8-9,11,13,15H,4-5,7,10,12,14H2,1-2H3,(H,25,27)/t15-/m1/s1