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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3(CCCC3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3(CCCC3)C#N

InChI

InChI=1S/C20H20N2O2/c1-24-18-10-4-15(5-11-18)19(23)22-17-8-6-16(7-9-17)20(14-21)12-2-3-13-20/h4-11H,2-3,12-13H2,1H3,(H,22,23)