N-(1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl)ethanamide

Systemtic Name: N-(1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl)ethanamide Openeye Name: N-(1-cycloheptyl-5-oxo-pyrrolidin-3-yl)acetamide CAS Name: N-(1-cycloheptyl-5-oxo-3-pyrrolidinyl)acetamide IUPAC Name: N-(1-cycloheptyl-5-oxopyrrolidin-3-yl)acetamide Traditional Name: N-(1-cycloheptyl-5-keto-pyrrolidin-3-yl)acetamide Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(=O)N(C1)C2CCCCCC2

Isomeric SMILES

CC(=O)NC1CC(=O)N(C1)C2CCCCCC2

InChI

InChI=1S/C13H22N2O2/c1-10(16)14-11-8-13(17)15(9-11)12-6-4-2-3-5-7-12/h11-12H,2-9H2,1H3,(H,14,16)