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

Systemtic Name: 1,3-diethyl-5-[5-(3-methylphenyl)-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)pyrazol-4-yl]benzimidazol-2-one Openeye Name: 1,3-diethyl-5-[5-(m-tolyl)-1-[2-oxo-2-(1-piperidyl)ethyl]pyrazol-4-yl]benzimidazol-2-one CAS Name: 1,3-diethyl-5-[5-(3-methylphenyl)-1-[2-oxo-2-(1-piperidinyl)ethyl]-4-pyrazolyl]-2-benzimidazolone IUPAC Name: 1,3-diethyl-5-[5-(3-methylphenyl)-1-(2-oxo-2-piperidin-1-ylethyl)pyrazol-4-yl]benzimidazol-2-one Traditional Name: 1,3-diethyl-5-[1-(2-keto-2-piperidino-ethyl)-5-(m-tolyl)pyrazol-4-yl]benzimidazol-2-one Formula: C28H33N5O2 MolecularWeight: 471.59392

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=C(N(N=C3)CC(=O)N4CCCCC4)C5=CC(=CC=C5)C)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=C(N(N=C3)CC(=O)N4CCCCC4)C5=CC(=CC=C5)C)N(C1=O)CC

InChI

InChI=1S/C28H33N5O2/c1-4-31-24-13-12-21(17-25(24)32(5-2)28(31)35)23-18-29-33(19-26(34)30-14-7-6-8-15-30)27(23)22-11-9-10-20(3)16-22/h9-13,16-18H,4-8,14-15,19H2,1-3H3