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

Systemtic Name: 3-[1-[5-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[5-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)pyrazole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[5-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-3-pyrazolyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[5-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)pyrazole-3-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[5-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)pyrazole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C31H31N5O5 MolecularWeight: 553.60834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=C(C=C(C=C3)OC)OC)C(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=C(C=C(C=C3)OC)OC)C(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

InChI

InChI=1S/C31H31N5O5/c1-39-22-10-8-21(9-11-22)36-28(19-26(33-36)24-13-12-23(40-2)18-29(24)41-3)30(37)34-16-14-20(15-17-34)35-27-7-5-4-6-25(27)32-31(35)38/h4-13,18-20H,14-17H2,1-3H3,(H,32,38)