N-cyclohexyl-2-[3-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-benzimidazol-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[3-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-benzimidazol-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[3-[2-(cyclohexylamino)-2-oxo-ethyl]-2-oxo-benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[3-[2-(cyclohexylamino)-2-oxoethyl]-2-oxo-1-benzimidazolyl]acetamide IUPAC Name: N-cyclohexyl-2-[3-[2-(cyclohexylamino)-2-oxoethyl]-2-oxobenzimidazol-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[3-[2-(cyclohexylamino)-2-keto-ethyl]-2-keto-benzimidazol-1-yl]acetamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C3=CC=CC=C3N(C2=O)CC(=O)NC4CCCCC4

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C3=CC=CC=C3N(C2=O)CC(=O)NC4CCCCC4

InChI

InChI=1S/C23H32N4O3/c28-21(24-17-9-3-1-4-10-17)15-26-19-13-7-8-14-20(19)27(23(26)30)16-22(29)25-18-11-5-2-6-12-18/h7-8,13-14,17-18H,1-6,9-12,15-16H2,(H,24,28)(H,25,29)