N-[2-[4-(2-bromophenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[4-(2-bromophenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[4-(2-bromobenzoyl)piperazin-1-yl]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[4-[(2-bromophenyl)-oxomethyl]-1-piperazinyl]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[4-(2-bromobenzoyl)piperazin-1-yl]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-[4-(2-bromobenzoyl)piperazino]-2-keto-ethyl]-4-phenyl-benzamide Formula: C26H24BrN3O3 MolecularWeight: 506.39106

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1CN(CCN1C(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C26H24BrN3O3/c27-23-9-5-4-8-22(23)26(33)30-16-14-29(15-17-30)24(31)18-28-25(32)21-12-10-20(11-13-21)19-6-2-1-3-7-19/h1-13H,14-18H2,(H,28,32)