2-cyclohexyl-N-[4-[2-(hydroxymethyl)piperidin-1-yl]but-2-ynyl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: 2-cyclohexyl-N-[4-[2-(hydroxymethyl)piperidin-1-yl]but-2-ynyl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclohexyl-2-hydroxy-N-[4-[2-(hydroxymethyl)-1-piperidyl]but-2-ynyl]-2-phenyl-acetamide CAS Name: 2-cyclohexyl-2-hydroxy-N-[4-[2-(hydroxymethyl)-1-piperidinyl]but-2-ynyl]-2-phenylacetamide IUPAC Name: 2-cyclohexyl-2-hydroxy-N-[4-[2-(hydroxymethyl)piperidin-1-yl]but-2-ynyl]-2-phenylacetamide Traditional Name: 2-cyclohexyl-2-hydroxy-N-[4-(2-methylolpiperidino)but-2-ynyl]-2-phenyl-acetamide Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)NCC#CCN3CCCCC3CO)O

Isomeric SMILES

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)NCC#CCN3CCCCC3CO)O

InChI

InChI=1S/C24H34N2O3/c27-19-22-15-7-9-17-26(22)18-10-8-16-25-23(28)24(29,20-11-3-1-4-12-20)21-13-5-2-6-14-21/h1,3-4,11-12,21-22,27,29H,2,5-7,9,13-19H2,(H,25,28)