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

Systemtic Name: 1-[1-[6-(chloromethyl)-1H-benzimidazol-2-yl]-4-methyl-pentyl]-3-propan-2-yl-benzimidazol-2-one Openeye Name: 1-[1-[6-(chloromethyl)-1H-benzimidazol-2-yl]-4-methyl-pentyl]-3-isopropyl-benzimidazol-2-one CAS Name: 1-[1-[6-(chloromethyl)-1H-benzimidazol-2-yl]-4-methylpentyl]-3-propan-2-yl-2-benzimidazolone IUPAC Name: 1-[1-[6-(chloromethyl)-1H-benzimidazol-2-yl]-4-methylpentyl]-3-propan-2-ylbenzimidazol-2-one Traditional Name: 1-[1-[6-(chloromethyl)-1H-benzimidazol-2-yl]-4-methyl-pentyl]-3-isopropyl-benzimidazol-2-one Formula: C24H29ClN4O MolecularWeight: 424.96626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1=NC2=C(N1)C=C(C=C2)CCl)N3C4=CC=CC=C4N(C3=O)C(C)C

Isomeric SMILES

CC(C)CCC(C1=NC2=C(N1)C=C(C=C2)CCl)N3C4=CC=CC=C4N(C3=O)C(C)C

InChI

InChI=1S/C24H29ClN4O/c1-15(2)9-12-22(23-26-18-11-10-17(14-25)13-19(18)27-23)29-21-8-6-5-7-20(21)28(16(3)4)24(29)30/h5-8,10-11,13,15-16,22H,9,12,14H2,1-4H3,(H,26,27)