1-[4-(2-cyanophenyl)cyclohexyl]-3-oxidanyl-azetidine-3-carboxamide

Systemtic Name: 1-[4-(2-cyanophenyl)cyclohexyl]-3-oxidanyl-azetidine-3-carboxamide Openeye Name: 1-[4-(2-cyanophenyl)cyclohexyl]-3-hydroxy-azetidine-3-carboxamide CAS Name: 1-[4-(2-cyanophenyl)cyclohexyl]-3-hydroxy-3-azetidinecarboxamide IUPAC Name: 1-[4-(2-cyanophenyl)cyclohexyl]-3-hydroxyazetidine-3-carboxamide Traditional Name: 1-[4-(2-cyanophenyl)cyclohexyl]-3-hydroxy-azetidine-3-carboxamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CC=CC=C2C#N)N3CC(C3)(C(=O)N)O

Isomeric SMILES

C1CC(CCC1C2=CC=CC=C2C#N)N3CC(C3)(C(=O)N)O

InChI

InChI=1S/C17H21N3O2/c18-9-13-3-1-2-4-15(13)12-5-7-14(8-6-12)20-10-17(22,11-20)16(19)21/h1-4,12,14,22H,5-8,10-11H2,(H2,19,21)