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

Systemtic Name: N-[1-[3-(4-tert-butyl-2-methyl-phenoxy)-2-oxidanyl-propyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(4-tert-butyl-2-methyl-phenoxy)-2-hydroxy-propyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-(4-tert-butyl-2-methylphenoxy)-2-hydroxypropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(4-tert-butyl-2-methylphenoxy)-2-hydroxypropyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(4-tert-butyl-2-methyl-phenoxy)-2-hydroxy-propyl]-4-piperidyl]benzamide Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(CN2CCC(CC2)NC(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC(CN2CCC(CC2)NC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C26H36N2O3/c1-19-16-21(26(2,3)4)10-11-24(19)31-18-23(29)17-28-14-12-22(13-15-28)27-25(30)20-8-6-5-7-9-20/h5-11,16,22-23,29H,12-15,17-18H2,1-4H3,(H,27,30)