[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[5-(furan-2-yl)-2-phenyl-pyrazol-3-yl]methanone

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[5-(furan-2-yl)-2-phenyl-pyrazol-3-yl]methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-[5-(2-furyl)-2-phenyl-pyrazol-3-yl]methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-[5-(2-furanyl)-2-phenyl-3-pyrazolyl]methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[5-(furan-2-yl)-2-phenylpyrazol-3-yl]methanone Traditional Name: [4-(1H-benzimidazol-2-yl)piperidino]-[5-(2-furyl)-2-phenyl-pyrazol-3-yl]methanone Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=CC(=NN4C5=CC=CC=C5)C6=CC=CO6

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=CC(=NN4C5=CC=CC=C5)C6=CC=CO6

InChI

InChI=1S/C26H23N5O2/c32-26(30-14-12-18(13-15-30)25-27-20-9-4-5-10-21(20)28-25)23-17-22(24-11-6-16-33-24)29-31(23)19-7-2-1-3-8-19/h1-11,16-18H,12-15H2,(H,27,28)