4-(4-bromanylpyrazol-1-yl)-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]benzamide

Systemtic Name: 4-(4-bromanylpyrazol-1-yl)-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]benzamide Openeye Name: 4-(4-bromopyrazol-1-yl)-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]benzamide CAS Name: 4-(4-bromo-1-pyrazolyl)-N-[2-(4-methyl-2-phenyl-1-piperazinyl)ethyl]benzamide IUPAC Name: 4-(4-bromopyrazol-1-yl)-N-[2-(4-methyl-2-phenylpiperazin-1-yl)ethyl]benzamide Traditional Name: 4-(4-bromopyrazol-1-yl)-N-[2-(4-methyl-2-phenyl-piperazino)ethyl]benzamide Formula: C23H26BrN5O MolecularWeight: 468.38944

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)C3=CC=C(C=C3)N4C=C(C=N4)Br

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)C3=CC=C(C=C3)N4C=C(C=N4)Br

InChI

InChI=1S/C23H26BrN5O/c1-27-13-14-28(22(17-27)18-5-3-2-4-6-18)12-11-25-23(30)19-7-9-21(10-8-19)29-16-20(24)15-26-29/h2-10,15-16,22H,11-14,17H2,1H3,(H,25,30)