N-[[1-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide

Systemtic Name: N-[[1-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Openeye Name: N-[[1-[2-oxo-2-(1-phenylethylamino)ethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide CAS Name: N-[[1-[2-oxo-2-(1-phenylethylamino)ethyl]-2-benzimidazolyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[1-[2-oxo-2-(1-phenylethylamino)ethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Traditional Name: N-[[1-[2-keto-2-(1-phenylethylamino)ethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Formula: C25H30N4O2 MolecularWeight: 418.5313

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4CCCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4CCCCC4

InChI

InChI=1S/C25H30N4O2/c1-18(19-10-4-2-5-11-19)27-24(30)17-29-22-15-9-8-14-21(22)28-23(29)16-26-25(31)20-12-6-3-7-13-20/h2,4-5,8-11,14-15,18,20H,3,6-7,12-13,16-17H2,1H3,(H,26,31)(H,27,30)