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

Systemtic Name: 2-azanyl-3-ethanoyl-6-methyl-4-piperidin-1-yl-benzenecarbonitrile Openeye Name: 3-acetyl-2-amino-6-methyl-4-(1-piperidyl)benzonitrile CAS Name: 3-acetyl-2-amino-6-methyl-4-(1-piperidinyl)benzonitrile IUPAC Name: 3-acetyl-2-amino-6-methyl-4-piperidin-1-ylbenzonitrile Traditional Name: 3-acetyl-2-amino-6-methyl-4-piperidino-benzonitrile Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O/c1-10-8-13(18-6-4-3-5-7-18)14(11(2)19)15(17)12(10)9-16/h8H,3-7,17H2,1-2H3