1,4-diethyl-3-[5-phenyl-3-(2-piperidin-1-ylethylamino)-1H-pyrazol-4-yl]benzimidazol-2-one

Systemtic Name: 1,4-diethyl-3-[5-phenyl-3-(2-piperidin-1-ylethylamino)-1H-pyrazol-4-yl]benzimidazol-2-one Openeye Name: 1,4-diethyl-3-[5-phenyl-3-[2-(1-piperidyl)ethylamino]-1H-pyrazol-4-yl]benzimidazol-2-one CAS Name: 1,4-diethyl-3-[5-phenyl-3-[2-(1-piperidinyl)ethylamino]-1H-pyrazol-4-yl]-2-benzimidazolone IUPAC Name: 1,4-diethyl-3-[5-phenyl-3-(2-piperidin-1-ylethylamino)-1H-pyrazol-4-yl]benzimidazol-2-one Traditional Name: 1,4-diethyl-3-[5-phenyl-3-(2-piperidinoethylamino)-1H-pyrazol-4-yl]benzimidazol-2-one Formula: C27H34N6O MolecularWeight: 458.59846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)N(C(=O)N2C3=C(NN=C3NCCN4CCCCC4)C5=CC=CC=C5)CC

Isomeric SMILES

CCC1=C2C(=CC=C1)N(C(=O)N2C3=C(NN=C3NCCN4CCCCC4)C5=CC=CC=C5)CC

InChI

InChI=1S/C27H34N6O/c1-3-20-14-11-15-22-24(20)33(27(34)32(22)4-2)25-23(21-12-7-5-8-13-21)29-30-26(25)28-16-19-31-17-9-6-10-18-31/h5,7-8,11-15H,3-4,6,9-10,16-19H2,1-2H3,(H2,28,29,30)