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

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[5-cyclopropyl-1-(2-methylphenyl)pyrazol-4-yl]methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-[5-cyclopropyl-1-(o-tolyl)pyrazol-4-yl]methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-[5-cyclopropyl-1-(2-methylphenyl)-4-pyrazolyl]methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[5-cyclopropyl-1-(2-methylphenyl)pyrazol-4-yl]methanone Traditional Name: [4-(1H-benzimidazol-2-yl)piperidino]-[5-cyclopropyl-1-(o-tolyl)pyrazol-4-yl]methanone Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4)C6CC6

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4)C6CC6

InChI

InChI=1S/C26H27N5O/c1-17-6-2-5-9-23(17)31-24(18-10-11-18)20(16-27-31)26(32)30-14-12-19(13-15-30)25-28-21-7-3-4-8-22(21)29-25/h2-9,16,18-19H,10-15H2,1H3,(H,28,29)