N-(5-chloranyl-2-methoxy-phenyl)-3-[1-(cyclohexen-1-ylcarbonyl)piperidin-3-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[1-(cyclohexen-1-ylcarbonyl)piperidin-3-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[1-(cyclohexene-1-carbonyl)-3-piperidyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[1-[1-cyclohexenyl(oxo)methyl]-3-piperidinyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[1-(cyclohexene-1-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[1-(cyclohexene-1-carbonyl)-3-piperidyl]propionamide Formula: C22H29ClN2O3 MolecularWeight: 404.93026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN2O3/c1-28-20-11-10-18(23)14-19(20)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)