N-[4-(1-cyanocyclopentyl)phenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-(1-cyanocyclopentyl)phenyl]-3-methoxy-benzamide Openeye Name: N-[4-(1-cyanocyclopentyl)phenyl]-3-methoxy-benzamide CAS Name: N-[4-(1-cyanocyclopentyl)phenyl]-3-methoxybenzamide IUPAC Name: N-[4-(1-cyanocyclopentyl)phenyl]-3-methoxybenzamide Traditional Name: N-[4-(1-cyanocyclopentyl)phenyl]-3-methoxy-benzamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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