1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-N-(3-pyridin-3-ylpropyl)azetidine-2-carboxamide

Systemtic Name: 1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-N-(3-pyridin-3-ylpropyl)azetidine-2-carboxamide Openeye Name: 1-(3,3-dimethyl-2-oxo-pentanoyl)-N-[3-(3-pyridyl)propyl]azetidine-2-carboxamide CAS Name: 1-(3,3-dimethyl-1,2-dioxopentyl)-N-[3-(3-pyridinyl)propyl]-2-azetidinecarboxamide IUPAC Name: 1-(3,3-dimethyl-2-oxopentanoyl)-N-(3-pyridin-3-ylpropyl)azetidine-2-carboxamide Traditional Name: 1-(2-keto-3,3-dimethyl-pentanoyl)-N-[3-(3-pyridyl)propyl]azetidine-2-carboxamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCC1C(=O)NCCCC2=CN=CC=C2

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCC1C(=O)NCCCC2=CN=CC=C2

InChI

InChI=1S/C19H27N3O3/c1-4-19(2,3)16(23)18(25)22-12-9-15(22)17(24)21-11-6-8-14-7-5-10-20-13-14/h5,7,10,13,15H,4,6,8-9,11-12H2,1-3H3,(H,21,24)