2-azanyl-1-ethanoyl-3-octan-2-yl-pyrrolidine-2-carbonitrile

Systemtic Name: 2-azanyl-1-ethanoyl-3-octan-2-yl-pyrrolidine-2-carbonitrile Openeye Name: 1-acetyl-2-amino-3-(1-methylheptyl)pyrrolidine-2-carbonitrile CAS Name: 1-acetyl-2-amino-3-octan-2-yl-2-pyrrolidinecarbonitrile IUPAC Name: 1-acetyl-2-amino-3-octan-2-ylpyrrolidine-2-carbonitrile Traditional Name: 1-acetyl-2-amino-3-(1-methylheptyl)pyrrolidine-2-carbonitrile Formula: C15H27N3O MolecularWeight: 265.39438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)C1CCN(C1(C#N)N)C(=O)C

Isomeric SMILES

CCCCCCC(C)C1CCN(C1(C#N)N)C(=O)C

InChI

InChI=1S/C15H27N3O/c1-4-5-6-7-8-12(2)14-9-10-18(13(3)19)15(14,17)11-16/h12,14H,4-10,17H2,1-3H3