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1-[2-[4-[4-[(6-methyl-1H-benzimidazol-2-yl)amino]phenyl]phenyl]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylic acid

1-[2-[4-[4-[(6-methyl-1H-benzimidazol-2-yl)amino]phenyl]phenyl]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylic acid

Systemtic Name:1-[2-[4-[4-[(6-methyl-1H-benzimidazol-2-yl)amino]phenyl]phenyl]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylic acid
Openeye Name:1-[2-[4-[4-[(6-methyl-1H-benzimidazol-2-yl)amino]phenyl]phenyl]-2-oxo-ethyl]cyclohexanecarboxylic acid
CAS Name:1-[2-[4-[4-[(6-methyl-1H-benzimidazol-2-yl)amino]phenyl]phenyl]-2-oxoethyl]-1-cyclohexanecarboxylic acid
IUPAC Name:1-[2-[4-[4-[(6-methyl-1H-benzimidazol-2-yl)amino]phenyl]phenyl]-2-oxoethyl]cyclohexane-1-carboxylic acid
Traditional Name:1-[2-keto-2-[4-[4-[(6-methyl-1H-benzimidazol-2-yl)amino]phenyl]phenyl]ethyl]cyclohexanecarboxylic acid
Formula: C29H29N3O3
MolecularWeight: 467.55886
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)NC3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)CC5(CCCCC5)C(=O)O


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)NC3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)CC5(CCCCC5)C(=O)O


InChI

InChI=1S/C29H29N3O3/c1-19-5-14-24-25(17-19)32-28(31-24)30-23-12-10-21(11-13-23)20-6-8-22(9-7-20)26(33)18-29(27(34)35)15-3-2-4-16-29/h5-14,17H,2-4,15-16,18H2,1H3,(H,34,35)(H2,30,31,32)


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