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

Systemtic Name: 1-[1-[6-(2-azanylpropan-2-yl)-1H-benzimidazol-2-yl]-4-methyl-pentyl]-3-propan-2-yl-benzimidazol-2-one Openeye Name: 1-[1-[6-(1-amino-1-methyl-ethyl)-1H-benzimidazol-2-yl]-4-methyl-pentyl]-3-isopropyl-benzimidazol-2-one CAS Name: 1-[1-[6-(2-aminopropan-2-yl)-1H-benzimidazol-2-yl]-4-methylpentyl]-3-propan-2-yl-2-benzimidazolone IUPAC Name: 1-[1-[6-(2-aminopropan-2-yl)-1H-benzimidazol-2-yl]-4-methylpentyl]-3-propan-2-ylbenzimidazol-2-one Traditional Name: 1-[1-[6-(1-amino-1-methyl-ethyl)-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)C(C)(C)N)N3C4=CC=CC=C4N(C3=O)C(C)C

Isomeric SMILES

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

InChI

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