3-[1-[2-(4-fluorophenyl)-5-(4-methoxyphenyl)pyrazol-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-(4-fluorophenyl)-5-(4-methoxyphenyl)pyrazol-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(4-fluorophenyl)-5-(4-methoxyphenyl)pyrazole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[2-(4-fluorophenyl)-5-(4-methoxyphenyl)-3-pyrazolyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(4-fluorophenyl)-5-(4-methoxyphenyl)pyrazole-3-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(4-fluorophenyl)-5-(4-methoxyphenyl)pyrazole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C29H26FN5O3 MolecularWeight: 511.546843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C6=CC=C(C=C6)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C6=CC=C(C=C6)F

InChI

InChI=1S/C29H26FN5O3/c1-38-23-12-6-19(7-13-23)25-18-27(35(32-25)22-10-8-20(30)9-11-22)28(36)33-16-14-21(15-17-33)34-26-5-3-2-4-24(26)31-29(34)37/h2-13,18,21H,14-17H2,1H3,(H,31,37)