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

Systemtic Name: 1-[1-(2-cyanophenyl)piperidin-4-yl]-3-oxidanyl-azetidine-3-carboxamide Openeye Name: 1-[1-(2-cyanophenyl)-4-piperidyl]-3-hydroxy-azetidine-3-carboxamide CAS Name: 1-[1-(2-cyanophenyl)-4-piperidinyl]-3-hydroxy-3-azetidinecarboxamide IUPAC Name: 1-[1-(2-cyanophenyl)piperidin-4-yl]-3-hydroxyazetidine-3-carboxamide Traditional Name: 1-[1-(2-cyanophenyl)-4-piperidyl]-3-hydroxy-azetidine-3-carboxamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CC(C2)(C(=O)N)O)C3=CC=CC=C3C#N

Isomeric SMILES

C1CN(CCC1N2CC(C2)(C(=O)N)O)C3=CC=CC=C3C#N

InChI

InChI=1S/C16H20N4O2/c17-9-12-3-1-2-4-14(12)19-7-5-13(6-8-19)20-10-16(22,11-20)15(18)21/h1-4,13,22H,5-8,10-11H2,(H2,18,21)