N-(diphenylmethyl)-1-(2-oxidanylideneazetidin-1-yl)cyclohexane-1-carboxamide

Systemtic Name: N-(diphenylmethyl)-1-(2-oxidanylideneazetidin-1-yl)cyclohexane-1-carboxamide Openeye Name: N-benzhydryl-1-(2-oxoazetidin-1-yl)cyclohexanecarboxamide CAS Name: N-(diphenylmethyl)-1-(2-oxo-1-azetidinyl)-1-cyclohexanecarboxamide IUPAC Name: N-benzhydryl-1-(2-oxoazetidin-1-yl)cyclohexane-1-carboxamide Traditional Name: N-benzhydryl-1-(2-ketoazetidin-1-yl)cyclohexanecarboxamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)N4CCC4=O

Isomeric SMILES

C1CCC(CC1)(C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)N4CCC4=O

InChI

InChI=1S/C23H26N2O2/c26-20-14-17-25(20)23(15-8-3-9-16-23)22(27)24-21(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-2,4-7,10-13,21H,3,8-9,14-17H2,(H,24,27)