N-cyclohexyl-2-oxidanyl-2-[(2S)-1-quinolin-2-ylcarbonylpyrrolidin-2-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-oxidanyl-2-[(2S)-1-quinolin-2-ylcarbonylpyrrolidin-2-yl]ethanamide Openeye Name: N-cyclohexyl-2-hydroxy-2-[(2S)-1-(quinoline-2-carbonyl)pyrrolidin-2-yl]acetamide CAS Name: N-cyclohexyl-2-hydroxy-2-[(2S)-1-[oxo(2-quinolinyl)methyl]-2-pyrrolidinyl]acetamide IUPAC Name: N-cyclohexyl-2-hydroxy-2-[(2S)-1-(quinoline-2-carbonyl)pyrrolidin-2-yl]acetamide Traditional Name: N-cyclohexyl-2-hydroxy-2-[(2S)-1-quinaldoylpyrrolidin-2-yl]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2CCCN2C(=O)C3=NC4=CC=CC=C4C=C3)O

Isomeric SMILES

C1CCC(CC1)NC(=O)C([C@@H]2CCCN2C(=O)C3=NC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C22H27N3O3/c26-20(21(27)23-16-8-2-1-3-9-16)19-11-6-14-25(19)22(28)18-13-12-15-7-4-5-10-17(15)24-18/h4-5,7,10,12-13,16,19-20,26H,1-3,6,8-9,11,14H2,(H,23,27)/t19-,20?/m0/s1