1-[2-(1,3-benzoxazol-2-yl)ethoxy]-2,6-bis(4-methoxyphenyl)piperidin-4-one

Systemtic Name: 1-[2-(1,3-benzoxazol-2-yl)ethoxy]-2,6-bis(4-methoxyphenyl)piperidin-4-one Openeye Name: 1-[2-(1,3-benzoxazol-2-yl)ethoxy]-2,6-bis(4-methoxyphenyl)piperidin-4-one CAS Name: 1-[2-(1,3-benzoxazol-2-yl)ethoxy]-2,6-bis(4-methoxyphenyl)-4-piperidinone IUPAC Name: 1-[2-(1,3-benzoxazol-2-yl)ethoxy]-2,6-bis(4-methoxyphenyl)piperidin-4-one Traditional Name: 1-[2-(1,3-benzoxazol-2-yl)ethoxy]-2,6-bis(4-methoxyphenyl)-4-piperidone Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)CC(N2OCCC3=NC4=CC=CC=C4O3)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)CC(N2OCCC3=NC4=CC=CC=C4O3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H28N2O5/c1-32-22-11-7-19(8-12-22)25-17-21(31)18-26(20-9-13-23(33-2)14-10-20)30(25)34-16-15-28-29-24-5-3-4-6-27(24)35-28/h3-14,25-26H,15-18H2,1-2H3