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

Systemtic Name: 1-[3-(2,4-dimethylphenoxy)-2-oxidanyl-propyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[3-(2,4-dimethylphenoxy)-2-hydroxy-propyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[3-(2,4-dimethylphenoxy)-2-hydroxypropyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[3-(2,4-dimethylphenoxy)-2-hydroxypropyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[3-(2,4-dimethylphenoxy)-2-hydroxy-propyl]-N-phenyl-nipecotamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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