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

Systemtic Name: N-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-pyridin-3-yl-ethanamide Openeye Name: N-[(3R)-1-(1-naphthylmethyl)-5-oxo-pyrrolidin-3-yl]-2-(3-pyridyl)acetamide CAS Name: N-[(3R)-1-(1-naphthalenylmethyl)-5-oxo-3-pyrrolidinyl]-2-(3-pyridinyl)acetamide IUPAC Name: N-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-3-yl]-2-pyridin-3-ylacetamide Traditional Name: N-[(3R)-5-keto-1-(1-naphthylmethyl)pyrrolidin-3-yl]-2-(3-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=CN=CC=C4

Isomeric SMILES

C1[C@H](CN(C1=O)CC2=CC=CC3=CC=CC=C32)NC(=O)CC4=CN=CC=C4

InChI

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