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

Systemtic Name: 4-[2-azanyl-6-(2-methoxyphenoxy)benzimidazol-1-yl]-N-cyclohexyl-N-methyl-heptanamide Openeye Name: 4-[2-amino-6-(2-methoxyphenoxy)benzimidazol-1-yl]-N-cyclohexyl-N-methyl-heptanamide CAS Name: 4-[2-amino-6-(2-methoxyphenoxy)-1-benzimidazolyl]-N-cyclohexyl-N-methylheptanamide IUPAC Name: 4-[2-amino-6-(2-methoxyphenoxy)benzimidazol-1-yl]-N-cyclohexyl-N-methylheptanamide Traditional Name: 4-[2-amino-6-(2-methoxyphenoxy)benzimidazol-1-yl]-N-cyclohexyl-N-methyl-enanthamide Formula: C28H38N4O3 MolecularWeight: 478.62632

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC(=O)N(C)C1CCCCC1)N2C3=C(C=CC(=C3)OC4=CC=CC=C4OC)N=C2N

Isomeric SMILES

CCCC(CCC(=O)N(C)C1CCCCC1)N2C3=C(C=CC(=C3)OC4=CC=CC=C4OC)N=C2N

InChI

InChI=1S/C28H38N4O3/c1-4-10-21(15-18-27(33)31(2)20-11-6-5-7-12-20)32-24-19-22(16-17-23(24)30-28(32)29)35-26-14-9-8-13-25(26)34-3/h8-9,13-14,16-17,19-21H,4-7,10-12,15,18H2,1-3H3,(H2,29,30)