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

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

Isomeric SMILES

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

InChI

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