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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[1-[2-(2-oxidanylidenepiperidin-1-yl)ethanoyl]piperidin-3-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[1-[2-(2-oxo-1-piperidyl)acetyl]-3-piperidyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[1-[1-oxo-2-(2-oxo-1-piperidinyl)ethyl]-3-piperidinyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[1-[2-(2-oxopiperidin-1-yl)acetyl]piperidin-3-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[1-[2-(2-ketopiperidino)acetyl]-3-piperidyl]propionamide Formula: C22H30ClN3O4 MolecularWeight: 435.9443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2CCCN(C2)C(=O)CN3CCCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2CCCN(C2)C(=O)CN3CCCCC3=O

InChI

InChI=1S/C22H30ClN3O4/c1-30-19-9-8-17(23)13-18(19)24-20(27)10-7-16-5-4-12-25(14-16)22(29)15-26-11-3-2-6-21(26)28/h8-9,13,16H,2-7,10-12,14-15H2,1H3,(H,24,27)