1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanone

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanone Openeye Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)ethanone CAS Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]ethanone IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanone Traditional Name: 1-[4-(1H-benzimidazol-2-yl)piperidino]-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)ethanone Formula: C23H31N5O MolecularWeight: 393.52514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H31N5O/c1-15(2)14-28-17(4)19(16(3)26-28)13-22(29)27-11-9-18(10-12-27)23-24-20-7-5-6-8-21(20)25-23/h5-8,15,18H,9-14H2,1-4H3,(H,24,25)