3-bromanyl-N-[2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-[4-(1-naphthoyl)piperazino]ethyl]benzamide Formula: C24H22BrN3O3 MolecularWeight: 480.35378

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CNC(=O)C2=CC(=CC=C2)Br)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C(=O)CNC(=O)C2=CC(=CC=C2)Br)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H22BrN3O3/c25-19-8-3-7-18(15-19)23(30)26-16-22(29)27-11-13-28(14-12-27)24(31)21-10-4-6-17-5-1-2-9-20(17)21/h1-10,15H,11-14,16H2,(H,26,30)