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

Systemtic Name: 1-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-N-phenyl-isonipecotamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2CCC(CC2)C(=O)NC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN2CCC(CC2)C(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C22H28N2O4/c1-27-20-7-9-21(10-8-20)28-16-19(25)15-24-13-11-17(12-14-24)22(26)23-18-5-3-2-4-6-18/h2-10,17,19,25H,11-16H2,1H3,(H,23,26)