1-cyclopentyl-N-(4-methylpyridin-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-(4-methylpyridin-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-(4-methyl-2-pyridyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-(4-methyl-2-pyridinyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-(4-methylpyridin-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-(4-methyl-2-pyridyl)pyrrolidine-3-carboxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C16H21N3O2/c1-11-6-7-17-14(8-11)18-16(21)12-9-15(20)19(10-12)13-4-2-3-5-13/h6-8,12-13H,2-5,9-10H2,1H3,(H,17,18,21)