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5-tert-butyl-3-[1-[2-(4-methylphenoxy)pyridin-3-yl]carbonylpiperidin-4-yl]-1,3-benzoxazol-2-one

5-tert-butyl-3-[1-[2-(4-methylphenoxy)pyridin-3-yl]carbonylpiperidin-4-yl]-1,3-benzoxazol-2-one

Systemtic Name:5-tert-butyl-3-[1-[2-(4-methylphenoxy)pyridin-3-yl]carbonylpiperidin-4-yl]-1,3-benzoxazol-2-one
Openeye Name:5-tert-butyl-3-[1-[2-(4-methylphenoxy)pyridine-3-carbonyl]-4-piperidyl]-1,3-benzoxazol-2-one
CAS Name:5-tert-butyl-3-[1-[[2-(4-methylphenoxy)-3-pyridinyl]-oxomethyl]-4-piperidinyl]-1,3-benzoxazol-2-one
IUPAC Name:5-tert-butyl-3-[1-[2-(4-methylphenoxy)pyridine-3-carbonyl]piperidin-4-yl]-1,3-benzoxazol-2-one
Traditional Name:5-tert-butyl-3-[1-[2-(4-methylphenoxy)nicotinoyl]-4-piperidyl]-1,3-benzoxazol-2-one
Formula: C29H31N3O4
MolecularWeight: 485.57414
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)N3CCC(CC3)N4C5=C(C=CC(=C5)C(C)(C)C)OC4=O


Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)N3CCC(CC3)N4C5=C(C=CC(=C5)C(C)(C)C)OC4=O


InChI

InChI=1S/C29H31N3O4/c1-19-7-10-22(11-8-19)35-26-23(6-5-15-30-26)27(33)31-16-13-21(14-17-31)32-24-18-20(29(2,3)4)9-12-25(24)36-28(32)34/h5-12,15,18,21H,13-14,16-17H2,1-4H3


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