1-[2-(1,3-benzoxazol-2-yl)ethoxy]-2,6-bis(4-methoxyphenyl)-3,5-dimethyl-piperidin-4-one

Systemtic Name: 1-[2-(1,3-benzoxazol-2-yl)ethoxy]-2,6-bis(4-methoxyphenyl)-3,5-dimethyl-piperidin-4-one Openeye Name: 1-[2-(1,3-benzoxazol-2-yl)ethoxy]-2,6-bis(4-methoxyphenyl)-3,5-dimethyl-piperidin-4-one CAS Name: 1-[2-(1,3-benzoxazol-2-yl)ethoxy]-2,6-bis(4-methoxyphenyl)-3,5-dimethyl-4-piperidinone IUPAC Name: 1-[2-(1,3-benzoxazol-2-yl)ethoxy]-2,6-bis(4-methoxyphenyl)-3,5-dimethylpiperidin-4-one Traditional Name: 1-[2-(1,3-benzoxazol-2-yl)ethoxy]-2,6-bis(4-methoxyphenyl)-3,5-dimethyl-4-piperidone Formula: C30H32N2O5 MolecularWeight: 500.58548

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(C(C1=O)C)C2=CC=C(C=C2)OC)OCCC3=NC4=CC=CC=C4O3)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1C(N(C(C(C1=O)C)C2=CC=C(C=C2)OC)OCCC3=NC4=CC=CC=C4O3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H32N2O5/c1-19-28(21-9-13-23(34-3)14-10-21)32(36-18-17-27-31-25-7-5-6-8-26(25)37-27)29(20(2)30(19)33)22-11-15-24(35-4)16-12-22/h5-16,19-20,28-29H,17-18H2,1-4H3