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

Systemtic Name: 1-[2-(1,3-benzoxazol-2-yl)ethoxy]-2,6-bis(4-chlorophenyl)piperidin-4-one Openeye Name: 1-[2-(1,3-benzoxazol-2-yl)ethoxy]-2,6-bis(4-chlorophenyl)piperidin-4-one CAS Name: 1-[2-(1,3-benzoxazol-2-yl)ethoxy]-2,6-bis(4-chlorophenyl)-4-piperidinone IUPAC Name: 1-[2-(1,3-benzoxazol-2-yl)ethoxy]-2,6-bis(4-chlorophenyl)piperidin-4-one Traditional Name: 1-[2-(1,3-benzoxazol-2-yl)ethoxy]-2,6-bis(4-chlorophenyl)-4-piperidone Formula: C26H22Cl2N2O3 MolecularWeight: 481.37048

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(CC1=O)C2=CC=C(C=C2)Cl)OCCC3=NC4=CC=CC=C4O3)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C(N(C(CC1=O)C2=CC=C(C=C2)Cl)OCCC3=NC4=CC=CC=C4O3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H22Cl2N2O3/c27-19-9-5-17(6-10-19)23-15-21(31)16-24(18-7-11-20(28)12-8-18)30(23)32-14-13-26-29-22-3-1-2-4-25(22)33-26/h1-12,23-24H,13-16H2