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

Systemtic Name: N-[4-(1-cyanocyclopentyl)phenyl]butanamide Openeye Name: N-[4-(1-cyanocyclopentyl)phenyl]butanamide CAS Name: N-[4-(1-cyanocyclopentyl)phenyl]butanamide IUPAC Name: N-[4-(1-cyanocyclopentyl)phenyl]butanamide Traditional Name: N-[4-(1-cyanocyclopentyl)phenyl]butyramide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-2-5-15(19)18-14-8-6-13(7-9-14)16(12-17)10-3-4-11-16/h6-9H,2-5,10-11H2,1H3,(H,18,19)