(2S)-1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-N-(4-pyridin-3-ylbutyl)piperidine-2-carboxamide

Systemtic Name: (2S)-1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-N-(4-pyridin-3-ylbutyl)piperidine-2-carboxamide Openeye Name: (2S)-1-(3,3-dimethyl-2-oxo-pentanoyl)-N-[4-(3-pyridyl)butyl]piperidine-2-carboxamide CAS Name: (2S)-1-(3,3-dimethyl-1,2-dioxopentyl)-N-[4-(3-pyridinyl)butyl]-2-piperidinecarboxamide IUPAC Name: (2S)-1-(3,3-dimethyl-2-oxopentanoyl)-N-(4-pyridin-3-ylbutyl)piperidine-2-carboxamide Traditional Name: (2S)-1-(2-keto-3,3-dimethyl-pentanoyl)-N-[4-(3-pyridyl)butyl]pipecolinamide Formula: C22H33N3O3 MolecularWeight: 387.51572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCCCC1C(=O)NCCCCC2=CN=CC=C2

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCCC[C@H]1C(=O)NCCCCC2=CN=CC=C2

InChI

InChI=1S/C22H33N3O3/c1-4-22(2,3)19(26)21(28)25-15-8-6-12-18(25)20(27)24-14-7-5-10-17-11-9-13-23-16-17/h9,11,13,16,18H,4-8,10,12,14-15H2,1-3H3,(H,24,27)/t18-/m0/s1