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

Systemtic Name: 2-azanyl-N-[2-[2-[6-[(2-azanyl-3-methyl-butanoyl)amino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]-3-methyl-butanamide Openeye Name: 2-amino-N-[2-[2-[6-[(2-amino-3-methyl-butanoyl)amino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]-3-methyl-butanamide CAS Name: 2-amino-N-[2-[2-[6-[(2-amino-3-methyl-1-oxobutyl)amino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]-3-methylbutanamide IUPAC Name: 2-amino-N-[2-[2-[6-[(2-amino-3-methylbutanoyl)amino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]-3-methylbutanamide Traditional Name: 2-amino-N-[2-[2-[6-[(2-amino-3-methyl-butanoyl)amino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]-3-methyl-butyramide Formula: C30H34N8O2 MolecularWeight: 538.64336

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Descriptors Computed from Structure

Canonical SMILES:

CC(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)C)N)N

Isomeric SMILES

CC(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)C)N)N

InChI

InChI=1S/C30H34N8O2/c1-15(2)25(31)29(39)33-17-9-11-21-23(13-17)37-27(35-21)19-7-5-6-8-20(19)28-36-22-12-10-18(14-24(22)38-28)34-30(40)26(32)16(3)4/h5-16,25-26H,31-32H2,1-4H3,(H,33,39)(H,34,40)(H,35,37)(H,36,38)