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

Systemtic Name: N-[4-(1-cyanocyclopentyl)phenyl]propanamide Openeye Name: N-[4-(1-cyanocyclopentyl)phenyl]propanamide CAS Name: N-[4-(1-cyanocyclopentyl)phenyl]propanamide IUPAC Name: N-[4-(1-cyanocyclopentyl)phenyl]propanamide Traditional Name: N-[4-(1-cyanocyclopentyl)phenyl]propionamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2(CCCC2)C#N

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2(CCCC2)C#N

InChI

InChI=1S/C15H18N2O/c1-2-14(18)17-13-7-5-12(6-8-13)15(11-16)9-3-4-10-15/h5-8H,2-4,9-10H2,1H3,(H,17,18)