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

Systemtic Name: 1-[1-[6-(dimethylaminomethyl)-1H-benzimidazol-2-yl]-4-methyl-pentyl]-3-propan-2-yl-benzimidazol-2-one Openeye Name: 1-[1-[6-(dimethylaminomethyl)-1H-benzimidazol-2-yl]-4-methyl-pentyl]-3-isopropyl-benzimidazol-2-one CAS Name: 1-[1-[6-(dimethylaminomethyl)-1H-benzimidazol-2-yl]-4-methylpentyl]-3-propan-2-yl-2-benzimidazolone IUPAC Name: 1-[1-[6-(dimethylaminomethyl)-1H-benzimidazol-2-yl]-4-methylpentyl]-3-propan-2-ylbenzimidazol-2-one Traditional Name: 1-[1-[6-(dimethylaminomethyl)-1H-benzimidazol-2-yl]-4-methyl-pentyl]-3-isopropyl-benzimidazol-2-one Formula: C26H35N5O MolecularWeight: 433.589

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N5O/c1-17(2)11-14-24(25-27-20-13-12-19(16-29(5)6)15-21(20)28-25)31-23-10-8-7-9-22(23)30(18(3)4)26(31)32/h7-10,12-13,15,17-18,24H,11,14,16H2,1-6H3,(H,27,28)