N-cyclohexyl-2-oxidanylidene-2-[(2S)-1-pyridin-2-ylcarbonylpyrrolidin-2-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-oxidanylidene-2-[(2S)-1-pyridin-2-ylcarbonylpyrrolidin-2-yl]ethanamide Openeye Name: N-cyclohexyl-2-oxo-2-[(2S)-1-(pyridine-2-carbonyl)pyrrolidin-2-yl]acetamide CAS Name: N-cyclohexyl-2-oxo-2-[(2S)-1-[oxo(2-pyridinyl)methyl]-2-pyrrolidinyl]acetamide IUPAC Name: N-cyclohexyl-2-oxo-2-[(2S)-1-(pyridine-2-carbonyl)pyrrolidin-2-yl]acetamide Traditional Name: N-cyclohexyl-2-keto-2-[(2S)-1-picolinoylpyrrolidin-2-yl]acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=O)C2CCCN2C(=O)C3=CC=CC=N3

Isomeric SMILES

C1CCC(CC1)NC(=O)C(=O)[C@@H]2CCCN2C(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H23N3O3/c22-16(17(23)20-13-7-2-1-3-8-13)15-10-6-12-21(15)18(24)14-9-4-5-11-19-14/h4-5,9,11,13,15H,1-3,6-8,10,12H2,(H,20,23)/t15-/m0/s1