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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[1-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]piperidin-3-yl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[1-[2-(2-oxopyrrolidin-1-yl)acetyl]-3-piperidyl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[1-[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]-3-piperidinyl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[1-[2-(2-oxopyrrolidin-1-yl)acetyl]piperidin-3-yl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[1-[2-(2-ketopyrrolidino)acetyl]-3-piperidyl]propionamide Formula: C21H28ClN3O4 MolecularWeight: 421.91772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2CCCN(C2)C(=O)CN3CCCC3=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2CCCN(C2)C(=O)CN3CCCC3=O)Cl

InChI

InChI=1S/C21H28ClN3O4/c1-29-18-8-7-16(12-17(18)22)23-19(26)9-6-15-4-2-10-24(13-15)21(28)14-25-11-3-5-20(25)27/h7-8,12,15H,2-6,9-11,13-14H2,1H3,(H,23,26)