4-[2-azanyl-6-(2-chloranylphenoxy)benzimidazol-1-yl]-N-cyclohexyl-N-methyl-heptanamide

Systemtic Name: 4-[2-azanyl-6-(2-chloranylphenoxy)benzimidazol-1-yl]-N-cyclohexyl-N-methyl-heptanamide Openeye Name: 4-[2-amino-6-(2-chlorophenoxy)benzimidazol-1-yl]-N-cyclohexyl-N-methyl-heptanamide CAS Name: 4-[2-amino-6-(2-chlorophenoxy)-1-benzimidazolyl]-N-cyclohexyl-N-methylheptanamide IUPAC Name: 4-[2-amino-6-(2-chlorophenoxy)benzimidazol-1-yl]-N-cyclohexyl-N-methylheptanamide Traditional Name: 4-[2-amino-6-(2-chlorophenoxy)benzimidazol-1-yl]-N-cyclohexyl-N-methyl-enanthamide Formula: C27H35ClN4O2 MolecularWeight: 483.0454

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC(=O)N(C)C1CCCCC1)N2C3=C(C=CC(=C3)OC4=CC=CC=C4Cl)N=C2N

Isomeric SMILES

CCCC(CCC(=O)N(C)C1CCCCC1)N2C3=C(C=CC(=C3)OC4=CC=CC=C4Cl)N=C2N

InChI

InChI=1S/C27H35ClN4O2/c1-3-9-20(14-17-26(33)31(2)19-10-5-4-6-11-19)32-24-18-21(15-16-23(24)30-27(32)29)34-25-13-8-7-12-22(25)28/h7-8,12-13,15-16,18-20H,3-6,9-11,14,17H2,1-2H3,(H2,29,30)