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

Systemtic Name: 3-[1-[2-(2-chlorophenyl)-5-(5-methylfuran-2-yl)pyrazol-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(2-chlorophenyl)-5-(5-methyl-2-furyl)pyrazole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[2-(2-chlorophenyl)-5-(5-methyl-2-furanyl)-3-pyrazolyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(2-chlorophenyl)-5-(5-methylfuran-2-yl)pyrazole-3-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(2-chlorophenyl)-5-(5-methyl-2-furyl)pyrazole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C27H24ClN5O3 MolecularWeight: 501.96416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(C(=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C6=CC=CC=C6Cl

Isomeric SMILES

CC1=CC=C(O1)C2=NN(C(=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C6=CC=CC=C6Cl

InChI

InChI=1S/C27H24ClN5O3/c1-17-10-11-25(36-17)21-16-24(33(30-21)22-8-4-2-6-19(22)28)26(34)31-14-12-18(13-15-31)32-23-9-5-3-7-20(23)29-27(32)35/h2-11,16,18H,12-15H2,1H3,(H,29,35)