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

Systemtic Name: 1-[2-(1,3-benzoxazol-2-yl)ethoxy]-2,6-bis(4-methoxyphenyl)-3-methyl-piperidin-4-one Openeye Name: 1-[2-(1,3-benzoxazol-2-yl)ethoxy]-2,6-bis(4-methoxyphenyl)-3-methyl-piperidin-4-one CAS Name: 1-[2-(1,3-benzoxazol-2-yl)ethoxy]-2,6-bis(4-methoxyphenyl)-3-methyl-4-piperidinone IUPAC Name: 1-[2-(1,3-benzoxazol-2-yl)ethoxy]-2,6-bis(4-methoxyphenyl)-3-methylpiperidin-4-one Traditional Name: 1-[2-(1,3-benzoxazol-2-yl)ethoxy]-2,6-bis(4-methoxyphenyl)-3-methyl-4-piperidone Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(CC1=O)C2=CC=C(C=C2)OC)OCCC3=NC4=CC=CC=C4O3)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1C(N(C(CC1=O)C2=CC=C(C=C2)OC)OCCC3=NC4=CC=CC=C4O3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H30N2O5/c1-19-26(32)18-25(20-8-12-22(33-2)13-9-20)31(29(19)21-10-14-23(34-3)15-11-21)35-17-16-28-30-24-6-4-5-7-27(24)36-28/h4-15,19,25,29H,16-18H2,1-3H3