N-[2,6-di(piperidin-1-yl)phenyl]-2-oxidanyl-ethanamide

Systemtic Name: N-[2,6-di(piperidin-1-yl)phenyl]-2-oxidanyl-ethanamide Openeye Name: N-[2,6-bis(1-piperidyl)phenyl]-2-hydroxy-acetamide CAS Name: N-[2,6-bis(1-piperidinyl)phenyl]-2-hydroxyacetamide IUPAC Name: N-[2,6-di(piperidin-1-yl)phenyl]-2-hydroxyacetamide Traditional Name: N-(2,6-dipiperidinophenyl)-2-hydroxy-acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C(=CC=C2)N3CCCCC3)NC(=O)CO

Isomeric SMILES

C1CCN(CC1)C2=C(C(=CC=C2)N3CCCCC3)NC(=O)CO

InChI

InChI=1S/C18H27N3O2/c22-14-17(23)19-18-15(20-10-3-1-4-11-20)8-7-9-16(18)21-12-5-2-6-13-21/h7-9,22H,1-6,10-14H2,(H,19,23)