N-(5-chloranyl-2-methoxy-phenyl)-3-[(3R)-1-(thian-4-yl)piperidin-3-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[(3R)-1-(thian-4-yl)piperidin-3-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[(3R)-1-tetrahydrothiopyran-4-yl-3-piperidyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(3R)-1-(4-thianyl)-3-piperidinyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[(3R)-1-(thian-4-yl)piperidin-3-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[(3R)-1-tetrahydrothiopyran-4-yl-3-piperidyl]propionamide Formula: C20H29ClN2O2S MolecularWeight: 396.97446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2CCCN(C2)C3CCSCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC[C@H]2CCCN(C2)C3CCSCC3

InChI

InChI=1S/C20H29ClN2O2S/c1-25-19-6-5-16(21)13-18(19)22-20(24)7-4-15-3-2-10-23(14-15)17-8-11-26-12-9-17/h5-6,13,15,17H,2-4,7-12,14H2,1H3,(H,22,24)/t15-/m1/s1