3-ethanoyl-6-methyl-2-oxidanyl-4-piperidin-1-yl-benzenecarbonitrile

Systemtic Name: 3-ethanoyl-6-methyl-2-oxidanyl-4-piperidin-1-yl-benzenecarbonitrile Openeye Name: 3-acetyl-2-hydroxy-6-methyl-4-(1-piperidyl)benzonitrile CAS Name: 3-acetyl-2-hydroxy-6-methyl-4-(1-piperidinyl)benzonitrile IUPAC Name: 3-acetyl-2-hydroxy-6-methyl-4-piperidin-1-ylbenzonitrile Traditional Name: 3-acetyl-2-hydroxy-6-methyl-4-piperidino-benzonitrile Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C#N)O)C(=O)C)N2CCCCC2

Isomeric SMILES

CC1=CC(=C(C(=C1C#N)O)C(=O)C)N2CCCCC2

InChI

InChI=1S/C15H18N2O2/c1-10-8-13(17-6-4-3-5-7-17)14(11(2)18)15(19)12(10)9-16/h8,19H,3-7H2,1-2H3