N-(3-cyclopentyloxyphenyl)-4-(2-ethylbutyl)-4-oxidanyl-piperidine-1-carboxamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-4-(2-ethylbutyl)-4-oxidanyl-piperidine-1-carboxamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-4-(2-ethylbutyl)-4-hydroxy-piperidine-1-carboxamide CAS Name: N-(3-cyclopentyloxyphenyl)-4-(2-ethylbutyl)-4-hydroxy-1-piperidinecarboxamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-4-(2-ethylbutyl)-4-hydroxypiperidine-1-carboxamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-4-(2-ethylbutyl)-4-hydroxy-piperidine-1-carboxamide Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CC1(CCN(CC1)C(=O)NC2=CC(=CC=C2)OC3CCCC3)O

Isomeric SMILES

CCC(CC)CC1(CCN(CC1)C(=O)NC2=CC(=CC=C2)OC3CCCC3)O

InChI

InChI=1S/C23H36N2O3/c1-3-18(4-2)17-23(27)12-14-25(15-13-23)22(26)24-19-8-7-11-21(16-19)28-20-9-5-6-10-20/h7-8,11,16,18,20,27H,3-6,9-10,12-15,17H2,1-2H3,(H,24,26)