N-(5-chloranyl-2-methoxy-phenyl)-3-[1-[4-(2-oxidanylidenepyrrolidin-1-yl)butanoyl]piperidin-3-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[1-[4-(2-oxidanylidenepyrrolidin-1-yl)butanoyl]piperidin-3-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[1-[4-(2-oxopyrrolidin-1-yl)butanoyl]-3-piperidyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[1-[1-oxo-4-(2-oxo-1-pyrrolidinyl)butyl]-3-piperidinyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[1-[4-(2-oxopyrrolidin-1-yl)butanoyl]piperidin-3-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[1-[4-(2-ketopyrrolidino)butanoyl]-3-piperidyl]propionamide Formula: C23H32ClN3O4 MolecularWeight: 449.97088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2CCCN(C2)C(=O)CCCN3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2CCCN(C2)C(=O)CCCN3CCCC3=O

InChI

InChI=1S/C23H32ClN3O4/c1-31-20-10-9-18(24)15-19(20)25-21(28)11-8-17-5-2-14-27(16-17)23(30)7-4-13-26-12-3-6-22(26)29/h9-10,15,17H,2-8,11-14,16H2,1H3,(H,25,28)