4-[6-[[2-(4-methylphenyl)-3H-benzimidazol-5-yl]oxy]pyridin-3-yl]-4,7,9-triazaspiro[4.5]decane-6,8,10-trione

Systemtic Name: 4-[6-[[2-(4-methylphenyl)-3H-benzimidazol-5-yl]oxy]pyridin-3-yl]-4,7,9-triazaspiro[4.5]decane-6,8,10-trione Openeye Name: 4-[6-[[2-(p-tolyl)-3H-benzimidazol-5-yl]oxy]-3-pyridyl]-4,7,9-triazaspiro[4.5]decane-6,8,10-trione CAS Name: 4-[6-[[2-(4-methylphenyl)-3H-benzimidazol-5-yl]oxy]-3-pyridinyl]-4,7,9-triazaspiro[4.5]decane-6,8,10-trione IUPAC Name: 4-[6-[[2-(4-methylphenyl)-3H-benzimidazol-5-yl]oxy]pyridin-3-yl]-4,7,9-triazaspiro[4.5]decane-6,8,10-trione Traditional Name: 4-[6-[[2-(p-tolyl)-3H-benzimidazol-5-yl]oxy]-3-pyridyl]-4,7,9-triazaspiro[4.5]decane-6,8,10-trione Formula: C26H22N6O4 MolecularWeight: 482.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)OC4=NC=C(C=C4)N5CCCC56C(=O)NC(=O)NC6=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)OC4=NC=C(C=C4)N5CCCC56C(=O)NC(=O)NC6=O

InChI

InChI=1S/C26H22N6O4/c1-15-3-5-16(6-4-15)22-28-19-9-8-18(13-20(19)29-22)36-21-10-7-17(14-27-21)32-12-2-11-26(32)23(33)30-25(35)31-24(26)34/h3-10,13-14H,2,11-12H2,1H3,(H,28,29)(H2,30,31,33,34,35)