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

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

Systemtic Name:N-(5-chloranyl-2-methoxy-phenyl)-3-[1-[3-(2-oxidanylidenepyrrolidin-1-yl)propanoyl]piperidin-3-yl]propanamide
Openeye Name:N-(5-chloro-2-methoxy-phenyl)-3-[1-[3-(2-oxopyrrolidin-1-yl)propanoyl]-3-piperidyl]propanamide
CAS Name:N-(5-chloro-2-methoxyphenyl)-3-[1-[1-oxo-3-(2-oxo-1-pyrrolidinyl)propyl]-3-piperidinyl]propanamide
IUPAC Name:N-(5-chloro-2-methoxyphenyl)-3-[1-[3-(2-oxopyrrolidin-1-yl)propanoyl]piperidin-3-yl]propanamide
Traditional Name:N-(5-chloro-2-methoxy-phenyl)-3-[1-[3-(2-ketopyrrolidino)propanoyl]-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)CCN3CCCC3=O


Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2CCCN(C2)C(=O)CCN3CCCC3=O


InChI

InChI=1S/C22H30ClN3O4/c1-30-19-8-7-17(23)14-18(19)24-20(27)9-6-16-4-2-12-26(15-16)22(29)10-13-25-11-3-5-21(25)28/h7-8,14,16H,2-6,9-13,15H2,1H3,(H,24,27)


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