3-bromanyl-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]benzamide Openeye Name: 3-bromo-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide CAS Name: 3-bromo-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide Traditional Name: 3-bromo-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide Formula: C24H22BrN3O2 MolecularWeight: 464.35438

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C24H22BrN3O2/c25-19-8-6-7-18(17-19)23(29)26-22-12-5-4-11-21(22)24(30)28-15-13-27(14-16-28)20-9-2-1-3-10-20/h1-12,17H,13-16H2,(H,26,29)