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

Systemtic Name: 1-[3-(2-methylphenoxy)-2-oxidanyl-propyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-hydroxy-3-(2-methylphenoxy)propyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-hydroxy-3-(2-methylphenoxy)propyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-hydroxy-3-(2-methylphenoxy)propyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-hydroxy-3-(2-methylphenoxy)propyl]-N-phenyl-nipecotamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CN2CCCC(C2)C(=O)NC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CN2CCCC(C2)C(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C22H28N2O3/c1-17-8-5-6-12-21(17)27-16-20(25)15-24-13-7-9-18(14-24)22(26)23-19-10-3-2-4-11-19/h2-6,8,10-12,18,20,25H,7,9,13-16H2,1H3,(H,23,26)