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

Systemtic Name: 1,3-diethyl-5-[5-(3-methylphenyl)-3-(2-piperidin-1-ylethylamino)-1H-pyrazol-4-yl]benzimidazol-2-one Openeye Name: 1,3-diethyl-5-[5-(m-tolyl)-3-[2-(1-piperidyl)ethylamino]-1H-pyrazol-4-yl]benzimidazol-2-one CAS Name: 1,3-diethyl-5-[5-(3-methylphenyl)-3-[2-(1-piperidinyl)ethylamino]-1H-pyrazol-4-yl]-2-benzimidazolone IUPAC Name: 1,3-diethyl-5-[5-(3-methylphenyl)-3-(2-piperidin-1-ylethylamino)-1H-pyrazol-4-yl]benzimidazol-2-one Traditional Name: 1,3-diethyl-5-[5-(m-tolyl)-3-(2-piperidinoethylamino)-1H-pyrazol-4-yl]benzimidazol-2-one Formula: C28H36N6O MolecularWeight: 472.62504

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=C(NN=C3NCCN4CCCCC4)C5=CC(=CC=C5)C)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=C(NN=C3NCCN4CCCCC4)C5=CC(=CC=C5)C)N(C1=O)CC

InChI

InChI=1S/C28H36N6O/c1-4-33-23-13-12-21(19-24(23)34(5-2)28(33)35)25-26(22-11-9-10-20(3)18-22)30-31-27(25)29-14-17-32-15-7-6-8-16-32/h9-13,18-19H,4-8,14-17H2,1-3H3,(H2,29,30,31)