N-[1-[1-(4-fluorophenyl)-5-pyrrol-1-yl-pyrazol-4-yl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[1-(4-fluorophenyl)-5-pyrrol-1-yl-pyrazol-4-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[1-(4-fluorophenyl)-5-pyrrol-1-yl-pyrazole-4-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[1-(4-fluorophenyl)-5-(1-pyrrolyl)-4-pyrazolyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(4-fluorophenyl)-5-pyrrol-1-ylpyrazole-4-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[1-(4-fluorophenyl)-5-pyrrol-1-yl-pyrazole-4-carbonyl]-4-piperidyl]benzamide Formula: C26H24FN5O2 MolecularWeight: 457.499463

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=C(N(N=C3)C4=CC=C(C=C4)F)N5C=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=C(N(N=C3)C4=CC=C(C=C4)F)N5C=CC=C5

InChI

InChI=1S/C26H24FN5O2/c27-20-8-10-22(11-9-20)32-25(30-14-4-5-15-30)23(18-28-32)26(34)31-16-12-21(13-17-31)29-24(33)19-6-2-1-3-7-19/h1-11,14-15,18,21H,12-13,16-17H2,(H,29,33)