4-(2-ethylbutyl)-N-[3-(4-methylphenoxy)phenyl]-4-oxidanyl-piperidine-1-carboxamide

Systemtic Name: 4-(2-ethylbutyl)-N-[3-(4-methylphenoxy)phenyl]-4-oxidanyl-piperidine-1-carboxamide Openeye Name: 4-(2-ethylbutyl)-4-hydroxy-N-[3-(4-methylphenoxy)phenyl]piperidine-1-carboxamide CAS Name: 4-(2-ethylbutyl)-4-hydroxy-N-[3-(4-methylphenoxy)phenyl]-1-piperidinecarboxamide IUPAC Name: 4-(2-ethylbutyl)-4-hydroxy-N-[3-(4-methylphenoxy)phenyl]piperidine-1-carboxamide Traditional Name: 4-(2-ethylbutyl)-4-hydroxy-N-[3-(4-methylphenoxy)phenyl]piperidine-1-carboxamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CC1(CCN(CC1)C(=O)NC2=CC(=CC=C2)OC3=CC=C(C=C3)C)O

Isomeric SMILES

CCC(CC)CC1(CCN(CC1)C(=O)NC2=CC(=CC=C2)OC3=CC=C(C=C3)C)O

InChI

InChI=1S/C25H34N2O3/c1-4-20(5-2)18-25(29)13-15-27(16-14-25)24(28)26-21-7-6-8-23(17-21)30-22-11-9-19(3)10-12-22/h6-12,17,20,29H,4-5,13-16,18H2,1-3H3,(H,26,28)