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

Systemtic Name: 3-[1-[2-(3,4-dichlorophenyl)-5-thiophen-2-yl-pyrazol-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(3,4-dichlorophenyl)-5-(2-thienyl)pyrazole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[2-(3,4-dichlorophenyl)-5-thiophen-2-yl-3-pyrazolyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(3,4-dichlorophenyl)-5-thiophen-2-ylpyrazole-3-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(3,4-dichlorophenyl)-5-(2-thienyl)pyrazole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C26H21Cl2N5O2S MolecularWeight: 538.44824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC(=NN4C5=CC(=C(C=C5)Cl)Cl)C6=CC=CS6

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC(=NN4C5=CC(=C(C=C5)Cl)Cl)C6=CC=CS6

InChI

InChI=1S/C26H21Cl2N5O2S/c27-18-8-7-17(14-19(18)28)33-23(15-21(30-33)24-6-3-13-36-24)25(34)31-11-9-16(10-12-31)32-22-5-2-1-4-20(22)29-26(32)35/h1-8,13-16H,9-12H2,(H,29,35)