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

Systemtic Name: 3-bromanyl-N-[4-(1-cyanocyclopentyl)phenyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[4-(1-cyanocyclopentyl)phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[4-(1-cyanocyclopentyl)phenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[4-(1-cyanocyclopentyl)phenyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[4-(1-cyanocyclopentyl)phenyl]-4-methoxy-benzamide Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O2/c1-25-18-9-4-14(12-17(18)21)19(24)23-16-7-5-15(6-8-16)20(13-22)10-2-3-11-20/h4-9,12H,2-3,10-11H2,1H3,(H,23,24)