[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-[5-methyl-1-(o-tolyl)pyrazol-4-yl]methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-[5-methyl-1-(o-tolyl)pyrazol-4-yl]methanone Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4)C

InChI

InChI=1S/C24H25N5O/c1-16-8-3-6-12-22(16)29-17(2)19(14-25-29)24(30)28-13-7-9-18(15-28)23-26-20-10-4-5-11-21(20)27-23/h3-6,8,10-12,14,18H,7,9,13,15H2,1-2H3,(H,26,27)