4-(1-cyanocyclopentyl)-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-(1-cyanocyclopentyl)-N-(4-methoxyphenyl)benzamide Openeye Name: 4-(1-cyanocyclopentyl)-N-(4-methoxyphenyl)benzamide CAS Name: 4-(1-cyanocyclopentyl)-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-(1-cyanocyclopentyl)-N-(4-methoxyphenyl)benzamide Traditional Name: 4-(1-cyanocyclopentyl)-N-(4-methoxyphenyl)benzamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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