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

Systemtic Name: 1-[1-[6-(2-azanylethyl)-1H-benzimidazol-2-yl]-4-methyl-pentyl]-3-propan-2-yl-benzimidazol-2-one Openeye Name: 1-[1-[6-(2-aminoethyl)-1H-benzimidazol-2-yl]-4-methyl-pentyl]-3-isopropyl-benzimidazol-2-one CAS Name: 1-[1-[6-(2-aminoethyl)-1H-benzimidazol-2-yl]-4-methylpentyl]-3-propan-2-yl-2-benzimidazolone IUPAC Name: 1-[1-[6-(2-aminoethyl)-1H-benzimidazol-2-yl]-4-methylpentyl]-3-propan-2-ylbenzimidazol-2-one Traditional Name: 1-[1-[6-(2-aminoethyl)-1H-benzimidazol-2-yl]-4-methyl-pentyl]-3-isopropyl-benzimidazol-2-one Formula: C25H33N5O MolecularWeight: 419.56242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N5O/c1-16(2)9-12-23(24-27-19-11-10-18(13-14-26)15-20(19)28-24)30-22-8-6-5-7-21(22)29(17(3)4)25(30)31/h5-8,10-11,15-17,23H,9,12-14,26H2,1-4H3,(H,27,28)