2-bromanyl-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: 2-bromanyl-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]benzamide Openeye Name: 2-bromo-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]benzamide CAS Name: 2-bromo-N-[4-[4-(1-oxopentyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: 2-bromo-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]benzamide Traditional Name: 2-bromo-N-[4-(4-valerylpiperazino)phenyl]benzamide Formula: C22H26BrN3O2 MolecularWeight: 444.36474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C22H26BrN3O2/c1-2-3-8-21(27)26-15-13-25(14-16-26)18-11-9-17(10-12-18)24-22(28)19-6-4-5-7-20(19)23/h4-7,9-12H,2-3,8,13-16H2,1H3,(H,24,28)