N-[1-[[3-(4-bromophenyl)-1H-pyrazol-5-yl]carbonyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[[3-(4-bromophenyl)-1H-pyrazol-5-yl]carbonyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(4-bromophenyl)-1H-pyrazole-5-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[3-(4-bromophenyl)-1H-pyrazol-5-yl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(4-bromophenyl)-1H-pyrazole-5-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(4-bromophenyl)-1H-pyrazole-5-carbonyl]-4-piperidyl]benzamide Formula: C22H21BrN4O2 MolecularWeight: 453.33174

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC(=NN3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC(=NN3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H21BrN4O2/c23-17-8-6-15(7-9-17)19-14-20(26-25-19)22(29)27-12-10-18(11-13-27)24-21(28)16-4-2-1-3-5-16/h1-9,14,18H,10-13H2,(H,24,28)(H,25,26)