N-(naphthalen-1-ylmethyl)-1-(2-oxidanylideneazetidin-1-yl)cyclopentane-1-carboxamide

Systemtic Name: N-(naphthalen-1-ylmethyl)-1-(2-oxidanylideneazetidin-1-yl)cyclopentane-1-carboxamide Openeye Name: N-(1-naphthylmethyl)-1-(2-oxoazetidin-1-yl)cyclopentanecarboxamide CAS Name: N-(1-naphthalenylmethyl)-1-(2-oxo-1-azetidinyl)-1-cyclopentanecarboxamide IUPAC Name: N-(naphthalen-1-ylmethyl)-1-(2-oxoazetidin-1-yl)cyclopentane-1-carboxamide Traditional Name: 1-(2-ketoazetidin-1-yl)-N-(1-naphthylmethyl)cyclopentanecarboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NCC2=CC=CC3=CC=CC=C32)N4CCC4=O

Isomeric SMILES

C1CCC(C1)(C(=O)NCC2=CC=CC3=CC=CC=C32)N4CCC4=O

InChI

InChI=1S/C20H22N2O2/c23-18-10-13-22(18)20(11-3-4-12-20)19(24)21-14-16-8-5-7-15-6-1-2-9-17(15)16/h1-2,5-9H,3-4,10-14H2,(H,21,24)