1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(4-pyrazol-1-ylphenyl)ethanone

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(4-pyrazol-1-ylphenyl)ethanone Openeye Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-2-(4-pyrazol-1-ylphenyl)ethanone CAS Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-[4-(1-pyrazolyl)phenyl]ethanone IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(4-pyrazol-1-ylphenyl)ethanone Traditional Name: 1-[3-(1H-benzimidazol-2-yl)piperidino]-2-(4-pyrazol-1-ylphenyl)ethanone Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CC=C(C=C2)N3C=CC=N3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CC=C(C=C2)N3C=CC=N3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H23N5O/c29-22(15-17-8-10-19(11-9-17)28-14-4-12-24-28)27-13-3-5-18(16-27)23-25-20-6-1-2-7-21(20)26-23/h1-2,4,6-12,14,18H,3,5,13,15-16H2,(H,25,26)