N-[4-(1-cyanocyclopentyl)phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-methoxy-benzamide Openeye Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-methoxy-benzamide CAS Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-methoxybenzamide IUPAC Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-methoxybenzamide Traditional Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-methoxy-benzamide Formula: C20H20N2O2 MolecularWeight: 320.385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3(CCCC3)C#N

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3(CCCC3)C#N

InChI

InChI=1S/C20H20N2O2/c1-24-18-7-3-2-6-17(18)19(23)22-16-10-8-15(9-11-16)20(14-21)12-4-5-13-20/h2-3,6-11H,4-5,12-13H2,1H3,(H,22,23)