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

Systemtic Name: 3-bromanyl-N-[2-(4-propanoylpiperazin-1-yl)phenyl]benzamide Openeye Name: 3-bromo-N-[2-(4-propanoylpiperazin-1-yl)phenyl]benzamide CAS Name: 3-bromo-N-[2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[2-(4-propanoylpiperazin-1-yl)phenyl]benzamide Traditional Name: 3-bromo-N-[2-(4-propionylpiperazino)phenyl]benzamide Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H22BrN3O2/c1-2-19(25)24-12-10-23(11-13-24)18-9-4-3-8-17(18)22-20(26)15-6-5-7-16(21)14-15/h3-9,14H,2,10-13H2,1H3,(H,22,26)