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

Systemtic Name: 3-[1-[5-(2,4-dimethoxyphenyl)-2-phenyl-pyrazol-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[5-(2,4-dimethoxyphenyl)-2-phenyl-pyrazole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[5-(2,4-dimethoxyphenyl)-2-phenyl-3-pyrazolyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[5-(2,4-dimethoxyphenyl)-2-phenylpyrazole-3-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[5-(2,4-dimethoxyphenyl)-2-phenyl-pyrazole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C30H29N5O4 MolecularWeight: 523.58236

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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=CC=C6)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H29N5O4/c1-38-22-12-13-23(28(18-22)39-2)25-19-27(35(32-25)21-8-4-3-5-9-21)29(36)33-16-14-20(15-17-33)34-26-11-7-6-10-24(26)31-30(34)37/h3-13,18-20H,14-17H2,1-2H3,(H,31,37)