1-[4-methyl-1-[6-(1,2,4-oxadiazol-3-yl)-1H-benzimidazol-2-yl]pentyl]-3-propan-2-yl-benzimidazol-2-one

Systemtic Name: 1-[4-methyl-1-[6-(1,2,4-oxadiazol-3-yl)-1H-benzimidazol-2-yl]pentyl]-3-propan-2-yl-benzimidazol-2-one Openeye Name: 1-isopropyl-3-[4-methyl-1-[6-(1,2,4-oxadiazol-3-yl)-1H-benzimidazol-2-yl]pentyl]benzimidazol-2-one CAS Name: 1-[4-methyl-1-[6-(1,2,4-oxadiazol-3-yl)-1H-benzimidazol-2-yl]pentyl]-3-propan-2-yl-2-benzimidazolone IUPAC Name: 1-[4-methyl-1-[6-(1,2,4-oxadiazol-3-yl)-1H-benzimidazol-2-yl]pentyl]-3-propan-2-ylbenzimidazol-2-one Traditional Name: 1-isopropyl-3-[4-methyl-1-[6-(1,2,4-oxadiazol-3-yl)-1H-benzimidazol-2-yl]pentyl]benzimidazol-2-one Formula: C25H28N6O2 MolecularWeight: 444.52882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1=NC2=C(N1)C=C(C=C2)C3=NOC=N3)N4C5=CC=CC=C5N(C4=O)C(C)C

Isomeric SMILES

CC(C)CCC(C1=NC2=C(N1)C=C(C=C2)C3=NOC=N3)N4C5=CC=CC=C5N(C4=O)C(C)C

InChI

InChI=1S/C25H28N6O2/c1-15(2)9-12-22(31-21-8-6-5-7-20(21)30(16(3)4)25(31)32)24-27-18-11-10-17(13-19(18)28-24)23-26-14-33-29-23/h5-8,10-11,13-16,22H,9,12H2,1-4H3,(H,27,28)