N-[4-(1-cyanocyclopentyl)phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-(1-cyanocyclopentyl)phenyl]-3-methyl-butanamide Openeye Name: N-[4-(1-cyanocyclopentyl)phenyl]-3-methyl-butanamide CAS Name: N-[4-(1-cyanocyclopentyl)phenyl]-3-methylbutanamide IUPAC Name: N-[4-(1-cyanocyclopentyl)phenyl]-3-methylbutanamide Traditional Name: N-[4-(1-cyanocyclopentyl)phenyl]-3-methyl-butyramide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c1-13(2)11-16(20)19-15-7-5-14(6-8-15)17(12-18)9-3-4-10-17/h5-8,13H,3-4,9-11H2,1-2H3,(H,19,20)