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

Systemtic Name: N-[4-(1-cyanocyclopentyl)phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-(1-cyanocyclopentyl)phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-(1-cyanocyclopentyl)phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-(1-cyanocyclopentyl)phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-(1-cyanocyclopentyl)phenyl]-3,4-dimethoxy-benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-25-18-10-5-15(13-19(18)26-2)20(24)23-17-8-6-16(7-9-17)21(14-22)11-3-4-12-21/h5-10,13H,3-4,11-12H2,1-2H3,(H,23,24)