N-[[(3R)-1-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]piperidin-3-yl]methyl]naphthalene-1-carboxamide

Systemtic Name: N-[[(3R)-1-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]piperidin-3-yl]methyl]naphthalene-1-carboxamide Openeye Name: N-[[(3R)-1-[2-(2-oxopyrrolidin-1-yl)acetyl]-3-piperidyl]methyl]naphthalene-1-carboxamide CAS Name: N-[[(3R)-1-[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]-3-piperidinyl]methyl]-1-naphthalenecarboxamide IUPAC Name: N-[[(3R)-1-[2-(2-oxopyrrolidin-1-yl)acetyl]piperidin-3-yl]methyl]naphthalene-1-carboxamide Traditional Name: N-[[(3R)-1-[2-(2-ketopyrrolidino)acetyl]-3-piperidyl]methyl]-1-naphthamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2CCCC2=O)CNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CN2CCCC2=O)CNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O3/c27-21-11-5-13-26(21)16-22(28)25-12-4-6-17(15-25)14-24-23(29)20-10-3-8-18-7-1-2-9-19(18)20/h1-3,7-10,17H,4-6,11-16H2,(H,24,29)/t17-/m1/s1