N-[1-[(3-tert-butyl-5-ethyl-2-oxidanyl-phenyl)methyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(3-tert-butyl-5-ethyl-2-oxidanyl-phenyl)methyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(3-tert-butyl-5-ethyl-2-hydroxy-phenyl)methyl]-4-piperidyl]benzamide CAS Name: N-[1-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]piperidin-4-yl]benzamide Traditional Name: N-[1-(3-tert-butyl-5-ethyl-2-hydroxy-benzyl)-4-piperidyl]benzamide Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)C(C)(C)C)O)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=C(C(=C1)C(C)(C)C)O)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H34N2O2/c1-5-18-15-20(23(28)22(16-18)25(2,3)4)17-27-13-11-21(12-14-27)26-24(29)19-9-7-6-8-10-19/h6-10,15-16,21,28H,5,11-14,17H2,1-4H3,(H,26,29)