3-[1-[2-[(2R)-5-oxidanylidenepyrrolidin-2-yl]ethanoyl]piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: 3-[1-[2-[(2R)-5-oxidanylidenepyrrolidin-2-yl]ethanoyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: 3-[1-[2-[(2R)-5-oxopyrrolidin-2-yl]acetyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: 3-[1-[1-oxo-2-[(2R)-5-oxo-2-pyrrolidinyl]ethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: 3-[1-[2-[(2R)-5-oxopyrrolidin-2-yl]acetyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: 3-[1-[2-[(2R)-5-ketopyrrolidin-2-yl]acetyl]-4-piperidyl]-N-phenyl-propionamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1CC(=O)N2CCC(CC2)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N[C@H]1CC(=O)N2CCC(CC2)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H27N3O3/c24-18(21-16-4-2-1-3-5-16)8-6-15-10-12-23(13-11-15)20(26)14-17-7-9-19(25)22-17/h1-5,15,17H,6-14H2,(H,21,24)(H,22,25)/t17-/m1/s1