[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[5-ethyl-1-(4-methylphenyl)pyrazol-4-yl]methanone

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[5-ethyl-1-(4-methylphenyl)pyrazol-4-yl]methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-[5-ethyl-1-(p-tolyl)pyrazol-4-yl]methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-[5-ethyl-1-(4-methylphenyl)-4-pyrazolyl]methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[5-ethyl-1-(4-methylphenyl)pyrazol-4-yl]methanone Traditional Name: [4-(1H-benzimidazol-2-yl)piperidino]-[5-ethyl-1-(p-tolyl)pyrazol-4-yl]methanone Formula: C25H27N5O MolecularWeight: 413.51478

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H27N5O/c1-3-23-20(16-26-30(23)19-10-8-17(2)9-11-19)25(31)29-14-12-18(13-15-29)24-27-21-6-4-5-7-22(21)28-24/h4-11,16,18H,3,12-15H2,1-2H3,(H,27,28)