1-cyclopentyl-N-(2-methylprop-2-enyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-(2-methylprop-2-enyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-(2-methylallyl)-6-oxo-piperidine-3-carboxamide CAS Name: 1-cyclopentyl-N-(2-methylprop-2-enyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: 1-cyclopentyl-N-(2-methylprop-2-enyl)-6-oxopiperidine-3-carboxamide Traditional Name: 1-cyclopentyl-6-keto-N-(2-methylallyl)nipecotamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=O)C1CCC(=O)N(C1)C2CCCC2

Isomeric SMILES

CC(=C)CNC(=O)C1CCC(=O)N(C1)C2CCCC2

InChI

InChI=1S/C15H24N2O2/c1-11(2)9-16-15(19)12-7-8-14(18)17(10-12)13-5-3-4-6-13/h12-13H,1,3-10H2,2H3,(H,16,19)