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

Systemtic Name: 1-[1-(2-cyanophenyl)piperidin-4-yl]azetidine-3-carboxamide Openeye Name: 1-[1-(2-cyanophenyl)-4-piperidyl]azetidine-3-carboxamide CAS Name: 1-[1-(2-cyanophenyl)-4-piperidinyl]-3-azetidinecarboxamide IUPAC Name: 1-[1-(2-cyanophenyl)piperidin-4-yl]azetidine-3-carboxamide Traditional Name: 1-[1-(2-cyanophenyl)-4-piperidyl]azetidine-3-carboxamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O/c17-9-12-3-1-2-4-15(12)19-7-5-14(6-8-19)20-10-13(11-20)16(18)21/h1-4,13-14H,5-8,10-11H2,(H2,18,21)