[1-[1-(2-cyanophenyl)piperidin-4-yl]azetidin-3-yl]carbamic acid

Systemtic Name: [1-[1-(2-cyanophenyl)piperidin-4-yl]azetidin-3-yl]carbamic acid Openeye Name: [1-[1-(2-cyanophenyl)-4-piperidyl]azetidin-3-yl]carbamic acid CAS Name: [1-[1-(2-cyanophenyl)-4-piperidinyl]-3-azetidinyl]carbamic acid IUPAC Name: [1-[1-(2-cyanophenyl)piperidin-4-yl]azetidin-3-yl]carbamic acid Traditional Name: [1-[1-(2-cyanophenyl)-4-piperidyl]azetidin-3-yl]carbamic acid Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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