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

Systemtic Name: 3-bromanyl-N-[4-(1-cyanocyclopentyl)phenyl]benzamide Openeye Name: 3-bromo-N-[4-(1-cyanocyclopentyl)phenyl]benzamide CAS Name: 3-bromo-N-[4-(1-cyanocyclopentyl)phenyl]benzamide IUPAC Name: 3-bromo-N-[4-(1-cyanocyclopentyl)phenyl]benzamide Traditional Name: 3-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(=CC=C3)Br

Isomeric SMILES

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

InChI

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