N-[3-cyano-1-(diphenylmethyl)azetidin-3-yl]benzamide

Systemtic Name: N-[3-cyano-1-(diphenylmethyl)azetidin-3-yl]benzamide Openeye Name: N-(1-benzhydryl-3-cyano-azetidin-3-yl)benzamide CAS Name: N-[3-cyano-1-(diphenylmethyl)-3-azetidinyl]benzamide IUPAC Name: N-(1-benzhydryl-3-cyanoazetidin-3-yl)benzamide Traditional Name: N-(1-benzhydryl-3-cyano-azetidin-3-yl)benzamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)(C#N)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)(C#N)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O/c25-16-24(26-23(28)21-14-8-3-9-15-21)17-27(18-24)22(19-10-4-1-5-11-19)20-12-6-2-7-13-20/h1-15,22H,17-18H2,(H,26,28)