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

Systemtic Name: N-[4-(1-cyanocyclopentyl)phenyl]benzamide Openeye Name: N-[4-(1-cyanocyclopentyl)phenyl]benzamide CAS Name: N-[4-(1-cyanocyclopentyl)phenyl]benzamide IUPAC Name: N-[4-(1-cyanocyclopentyl)phenyl]benzamide Traditional Name: N-[4-(1-cyanocyclopentyl)phenyl]benzamide Formula: C19H18N2O MolecularWeight: 290.35902

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O/c20-14-19(12-4-5-13-19)16-8-10-17(11-9-16)21-18(22)15-6-2-1-3-7-15/h1-3,6-11H,4-5,12-13H2,(H,21,22)