N-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-pyridin-2-yl-ethanamide

Systemtic Name: N-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-pyridin-2-yl-ethanamide Openeye Name: N-[(3R)-1-(1-naphthylmethyl)-5-oxo-pyrrolidin-3-yl]-2-(2-pyridyl)acetamide CAS Name: N-[(3R)-1-(1-naphthalenylmethyl)-5-oxo-3-pyrrolidinyl]-2-(2-pyridinyl)acetamide IUPAC Name: N-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-3-yl]-2-pyridin-2-ylacetamide Traditional Name: N-[(3R)-5-keto-1-(1-naphthylmethyl)pyrrolidin-3-yl]-2-(2-pyridyl)acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC3=CC=CC=C32)NC(=O)CC4=CC=CC=N4

Isomeric SMILES

C1[C@H](CN(C1=O)CC2=CC=CC3=CC=CC=C32)NC(=O)CC4=CC=CC=N4

InChI

InChI=1S/C22H21N3O2/c26-21(12-18-9-3-4-11-23-18)24-19-13-22(27)25(15-19)14-17-8-5-7-16-6-1-2-10-20(16)17/h1-11,19H,12-15H2,(H,24,26)/t19-/m1/s1