N-[4-methyl-1-[2-[(2-oxidanylidene-3-propan-2-yl-benzimidazol-1-yl)methyl]-3H-benzimidazol-5-yl]pentyl]ethanamide

Systemtic Name: N-[4-methyl-1-[2-[(2-oxidanylidene-3-propan-2-yl-benzimidazol-1-yl)methyl]-3H-benzimidazol-5-yl]pentyl]ethanamide Openeye Name: N-[1-[2-[(3-isopropyl-2-oxo-benzimidazol-1-yl)methyl]-3H-benzimidazol-5-yl]-4-methyl-pentyl]acetamide CAS Name: N-[4-methyl-1-[2-[(2-oxo-3-propan-2-yl-1-benzimidazolyl)methyl]-3H-benzimidazol-5-yl]pentyl]acetamide IUPAC Name: N-[4-methyl-1-[2-[(2-oxo-3-propan-2-ylbenzimidazol-1-yl)methyl]-3H-benzimidazol-5-yl]pentyl]acetamide Traditional Name: N-[1-[2-[(3-isopropyl-2-keto-benzimidazol-1-yl)methyl]-3H-benzimidazol-5-yl]-4-methyl-pentyl]acetamide Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1=CC2=C(C=C1)N=C(N2)CN3C4=CC=CC=C4N(C3=O)C(C)C)NC(=O)C

Isomeric SMILES

CC(C)CCC(C1=CC2=C(C=C1)N=C(N2)CN3C4=CC=CC=C4N(C3=O)C(C)C)NC(=O)C

InChI

InChI=1S/C26H33N5O2/c1-16(2)10-12-20(27-18(5)32)19-11-13-21-22(14-19)29-25(28-21)15-30-23-8-6-7-9-24(23)31(17(3)4)26(30)33/h6-9,11,13-14,16-17,20H,10,12,15H2,1-5H3,(H,27,32)(H,28,29)