1-[2-(benzimidazol-1-yl)ethanoyl]-2,6-bis(2-chlorophenyl)-3,5-dimethyl-piperidin-4-one

Systemtic Name: 1-[2-(benzimidazol-1-yl)ethanoyl]-2,6-bis(2-chlorophenyl)-3,5-dimethyl-piperidin-4-one Openeye Name: 1-[2-(benzimidazol-1-yl)acetyl]-2,6-bis(2-chlorophenyl)-3,5-dimethyl-piperidin-4-one CAS Name: 1-[2-(1-benzimidazolyl)-1-oxoethyl]-2,6-bis(2-chlorophenyl)-3,5-dimethyl-4-piperidinone IUPAC Name: 1-[2-(benzimidazol-1-yl)acetyl]-2,6-bis(2-chlorophenyl)-3,5-dimethylpiperidin-4-one Traditional Name: 1-[2-(benzimidazol-1-yl)acetyl]-2,6-bis(2-chlorophenyl)-3,5-dimethyl-4-piperidone Formula: C28H25Cl2N3O2 MolecularWeight: 506.423

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(C(C1=O)C)C2=CC=CC=C2Cl)C(=O)CN3C=NC4=CC=CC=C43)C5=CC=CC=C5Cl

Isomeric SMILES

CC1C(N(C(C(C1=O)C)C2=CC=CC=C2Cl)C(=O)CN3C=NC4=CC=CC=C43)C5=CC=CC=C5Cl

InChI

InChI=1S/C28H25Cl2N3O2/c1-17-26(19-9-3-5-11-21(19)29)33(25(34)15-32-16-31-23-13-7-8-14-24(23)32)27(18(2)28(17)35)20-10-4-6-12-22(20)30/h3-14,16-18,26-27H,15H2,1-2H3