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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[1-(oxan-4-ylcarbonyl)piperidin-3-yl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[1-(tetrahydropyran-4-carbonyl)-3-piperidyl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[1-[4-oxanyl(oxo)methyl]-3-piperidinyl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[1-(oxane-4-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[1-(tetrahydropyran-4-carbonyl)-3-piperidyl]propionamide Formula: C21H29ClN2O4 MolecularWeight: 408.91896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2CCCN(C2)C(=O)C3CCOCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2CCCN(C2)C(=O)C3CCOCC3)Cl

InChI

InChI=1S/C21H29ClN2O4/c1-27-19-6-5-17(13-18(19)22)23-20(25)7-4-15-3-2-10-24(14-15)21(26)16-8-11-28-12-9-16/h5-6,13,15-16H,2-4,7-12,14H2,1H3,(H,23,25)