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

Systemtic Name: 3-bromanyl-4-ethoxy-N-[4-(4-propanoylpiperazin-1-yl)phenyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[4-(4-propanoylpiperazin-1-yl)phenyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[4-(4-propanoylpiperazin-1-yl)phenyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[4-(4-propionylpiperazino)phenyl]benzamide Formula: C22H26BrN3O3 MolecularWeight: 460.36414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrN3O3/c1-3-21(27)26-13-11-25(12-14-26)18-8-6-17(7-9-18)24-22(28)16-5-10-20(29-4-2)19(23)15-16/h5-10,15H,3-4,11-14H2,1-2H3,(H,24,28)