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

Systemtic Name: 4-bromanyl-N-[4-(1-cyanocyclopentyl)phenyl]benzamide Openeye Name: 4-bromo-N-[4-(1-cyanocyclopentyl)phenyl]benzamide CAS Name: 4-bromo-N-[4-(1-cyanocyclopentyl)phenyl]benzamide IUPAC Name: 4-bromo-N-[4-(1-cyanocyclopentyl)phenyl]benzamide Traditional Name: 4-bromo-N-[4-(1-cyanocyclopentyl)phenyl]benzamide Formula: C19H17BrN2O MolecularWeight: 369.25508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(C1)(C#N)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O/c20-16-7-3-14(4-8-16)18(23)22-17-9-5-15(6-10-17)19(13-21)11-1-2-12-19/h3-10H,1-2,11-12H2,(H,22,23)