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

Systemtic Name: 1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-N-(3-pyridin-3-ylpropyl)pyrrolidine-2-carboxamide Openeye Name: 1-(3,3-dimethyl-2-oxo-pentanoyl)-N-[3-(3-pyridyl)propyl]pyrrolidine-2-carboxamide CAS Name: 1-(3,3-dimethyl-1,2-dioxopentyl)-N-[3-(3-pyridinyl)propyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(3,3-dimethyl-2-oxopentanoyl)-N-(3-pyridin-3-ylpropyl)pyrrolidine-2-carboxamide Traditional Name: 1-(2-keto-3,3-dimethyl-pentanoyl)-N-[3-(3-pyridyl)propyl]pyrrolidine-2-carboxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCCC1C(=O)NCCCC2=CN=CC=C2

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCCC1C(=O)NCCCC2=CN=CC=C2

InChI

InChI=1S/C20H29N3O3/c1-4-20(2,3)17(24)19(26)23-13-7-10-16(23)18(25)22-12-6-9-15-8-5-11-21-14-15/h5,8,11,14,16H,4,6-7,9-10,12-13H2,1-3H3,(H,22,25)