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

Systemtic Name: 1-[1-[4-(3-azanylpropyl)-1H-benzimidazol-2-yl]-4-methyl-pentyl]-3-propan-2-yl-benzimidazol-2-one Openeye Name: 1-[1-[4-(3-aminopropyl)-1H-benzimidazol-2-yl]-4-methyl-pentyl]-3-isopropyl-benzimidazol-2-one CAS Name: 1-[1-[4-(3-aminopropyl)-1H-benzimidazol-2-yl]-4-methylpentyl]-3-propan-2-yl-2-benzimidazolone IUPAC Name: 1-[1-[4-(3-aminopropyl)-1H-benzimidazol-2-yl]-4-methylpentyl]-3-propan-2-ylbenzimidazol-2-one Traditional Name: 1-[1-[4-(3-aminopropyl)-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(C=CC=C2N1)CCCN)N3C4=CC=CC=C4N(C3=O)C(C)C

Isomeric SMILES

CC(C)CCC(C1=NC2=C(C=CC=C2N1)CCCN)N3C4=CC=CC=C4N(C3=O)C(C)C

InChI

InChI=1S/C26H35N5O/c1-17(2)14-15-23(25-28-20-11-7-9-19(10-8-16-27)24(20)29-25)31-22-13-6-5-12-21(22)30(18(3)4)26(31)32/h5-7,9,11-13,17-18,23H,8,10,14-16,27H2,1-4H3,(H,28,29)