N-[1-[3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(4-tert-butylphenoxy)-2-hydroxy-propyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-(4-tert-butylphenoxy)-2-hydroxypropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(4-tert-butylphenoxy)-2-hydroxypropyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(4-tert-butylphenoxy)-2-hydroxy-propyl]-4-piperidyl]benzamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O3/c1-25(2,3)20-9-11-23(12-10-20)30-18-22(28)17-27-15-13-21(14-16-27)26-24(29)19-7-5-4-6-8-19/h4-12,21-22,28H,13-18H2,1-3H3,(H,26,29)