N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C27H34N4O3/c32-26(28-21-27(13-7-2-8-14-27)30-15-17-33-18-16-30)19-31-24-12-6-5-11-23(24)29-25(31)20-34-22-9-3-1-4-10-22/h1,3-6,9-12H,2,7-8,13-21H2,(H,28,32)