1-[3-(2,6-dimethylphenoxy)-2-oxidanyl-propyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[3-(2,6-dimethylphenoxy)-2-oxidanyl-propyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[3-(2,6-dimethylphenoxy)-2-hydroxy-propyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[3-(2,6-dimethylphenoxy)-2-hydroxypropyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[3-(2,6-dimethylphenoxy)-2-hydroxypropyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[3-(2,6-dimethylphenoxy)-2-hydroxy-propyl]-N-phenyl-nipecotamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(CN2CCCC(C2)C(=O)NC3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(CN2CCCC(C2)C(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C23H30N2O3/c1-17-8-6-9-18(2)22(17)28-16-21(26)15-25-13-7-10-19(14-25)23(27)24-20-11-4-3-5-12-20/h3-6,8-9,11-12,19,21,26H,7,10,13-16H2,1-2H3,(H,24,27)