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

Systemtic Name: 1-[3-(4-acetamidophenoxy)-2-oxidanyl-propyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[3-(4-acetamidophenoxy)-2-hydroxy-propyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[3-(4-acetamidophenoxy)-2-hydroxypropyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[3-(4-acetamidophenoxy)-2-hydroxypropyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[3-(4-acetamidophenoxy)-2-hydroxy-propyl]-N-phenyl-nipecotamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CN2CCCC(C2)C(=O)NC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CN2CCCC(C2)C(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C23H29N3O4/c1-17(27)24-20-9-11-22(12-10-20)30-16-21(28)15-26-13-5-6-18(14-26)23(29)25-19-7-3-2-4-8-19/h2-4,7-12,18,21,28H,5-6,13-16H2,1H3,(H,24,27)(H,25,29)