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

Systemtic Name: 3-bromanyl-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]benzamide Openeye Name: 3-bromo-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]benzamide CAS Name: 3-bromo-N-[4-[4-(1-oxopentyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]benzamide Traditional Name: 3-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=C3)Br

Isomeric SMILES

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

InChI

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