N-(3-chloranyl-4-methoxy-phenyl)-3-[(3R)-1-(cyclohexen-1-ylcarbonyl)piperidin-3-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[(3R)-1-(cyclohexen-1-ylcarbonyl)piperidin-3-yl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[(3R)-1-(cyclohexene-1-carbonyl)-3-piperidyl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[(3R)-1-[1-cyclohexenyl(oxo)methyl]-3-piperidinyl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[(3R)-1-(cyclohexene-1-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[(3R)-1-(cyclohexene-1-carbonyl)-3-piperidyl]propionamide Formula: C22H29ClN2O3 MolecularWeight: 404.93026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2CCCN(C2)C(=O)C3=CCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC[C@H]2CCCN(C2)C(=O)C3=CCCCC3)Cl

InChI

InChI=1S/C22H29ClN2O3/c1-28-20-11-10-18(14-19(20)23)24-21(26)12-9-16-6-5-13-25(15-16)22(27)17-7-3-2-4-8-17/h7,10-11,14,16H,2-6,8-9,12-13,15H2,1H3,(H,24,26)/t16-/m1/s1