N-[(3-methoxyphenyl)methyl]-3-[1-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]piperidin-3-yl]propanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-[1-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]piperidin-3-yl]propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-[1-[2-(2-oxopyrrolidin-1-yl)acetyl]-3-piperidyl]propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-[1-[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]-3-piperidinyl]propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-[1-[2-(2-oxopyrrolidin-1-yl)acetyl]piperidin-3-yl]propanamide Traditional Name: 3-[1-[2-(2-ketopyrrolidino)acetyl]-3-piperidyl]-N-m-anisyl-propionamide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCC2CCCN(C2)C(=O)CN3CCCC3=O

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCC2CCCN(C2)C(=O)CN3CCCC3=O

InChI

InChI=1S/C22H31N3O4/c1-29-19-7-2-5-18(13-19)14-23-20(26)10-9-17-6-3-11-24(15-17)22(28)16-25-12-4-8-21(25)27/h2,5,7,13,17H,3-4,6,8-12,14-16H2,1H3,(H,23,26)