1-[3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[3-(4-acetylphenoxy)-2-hydroxy-propyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[3-(4-acetylphenoxy)-2-hydroxypropyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[3-(4-acetylphenoxy)-2-hydroxypropyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[3-(4-acetylphenoxy)-2-hydroxy-propyl]-N-phenyl-nipecotamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(CN2CCCC(C2)C(=O)NC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(CN2CCCC(C2)C(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C23H28N2O4/c1-17(26)18-9-11-22(12-10-18)29-16-21(27)15-25-13-5-6-19(14-25)23(28)24-20-7-3-2-4-8-20/h2-4,7-12,19,21,27H,5-6,13-16H2,1H3,(H,24,28)