[1-[2-(4-bromophenyl)carbonylphenyl]carbonylpiperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-[2-(4-bromophenyl)carbonylphenyl]carbonylpiperidin-4-yl]-phenyl-methanone Openeye Name: [1-[2-(4-bromobenzoyl)benzoyl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[[2-[(4-bromophenyl)-oxomethyl]phenyl]-oxomethyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[2-(4-bromobenzoyl)benzoyl]piperidin-4-yl]-phenylmethanone Traditional Name: [1-[2-(4-bromobenzoyl)benzoyl]-4-piperidyl]-phenyl-methanone Formula: C26H22BrNO3 MolecularWeight: 476.36178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H22BrNO3/c27-21-12-10-19(11-13-21)25(30)22-8-4-5-9-23(22)26(31)28-16-14-20(15-17-28)24(29)18-6-2-1-3-7-18/h1-13,20H,14-17H2