2-azanyl-N-[2-[2-[6-[(2-azanyl-3-methyl-pentanoyl)amino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]-3-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[2-[2-[6-[(2-azanyl-3-methyl-pentanoyl)amino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]-3-methyl-pentanamide Openeye Name: 2-amino-N-[2-[2-[6-[(2-amino-3-methyl-pentanoyl)amino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]-3-methyl-pentanamide CAS Name: 2-amino-N-[2-[2-[6-[(2-amino-3-methyl-1-oxopentyl)amino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]-3-methylpentanamide IUPAC Name: 2-amino-N-[2-[2-[6-[(2-amino-3-methylpentanoyl)amino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]-3-methylpentanamide Traditional Name: 2-amino-N-[2-[2-[6-[(2-amino-3-methyl-pentanoyl)amino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]-3-methyl-valeramide Formula: C32H38N8O2 MolecularWeight: 566.69652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3C4=NC5=C(N4)C=C(C=C5)NC(=O)C(C(C)CC)N)N

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3C4=NC5=C(N4)C=C(C=C5)NC(=O)C(C(C)CC)N)N

InChI

InChI=1S/C32H38N8O2/c1-5-17(3)27(33)31(41)35-19-11-13-23-25(15-19)39-29(37-23)21-9-7-8-10-22(21)30-38-24-14-12-20(16-26(24)40-30)36-32(42)28(34)18(4)6-2/h7-18,27-28H,5-6,33-34H2,1-4H3,(H,35,41)(H,36,42)(H,37,39)(H,38,40)