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

Systemtic Name: 3-[1-[2-(4-methoxyphenyl)-5-(5-methylfuran-2-yl)pyrazol-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(4-methoxyphenyl)-5-(5-methyl-2-furyl)pyrazole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[2-(4-methoxyphenyl)-5-(5-methyl-2-furanyl)-3-pyrazolyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(4-methoxyphenyl)-5-(5-methylfuran-2-yl)pyrazole-3-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(4-methoxyphenyl)-5-(5-methyl-2-furyl)pyrazole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C28H27N5O4 MolecularWeight: 497.54508

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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=C(C=C6)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H27N5O4/c1-18-7-12-26(37-18)23-17-25(33(30-23)20-8-10-21(36-2)11-9-20)27(34)31-15-13-19(14-16-31)32-24-6-4-3-5-22(24)29-28(32)35/h3-12,17,19H,13-16H2,1-2H3,(H,29,35)