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

Systemtic Name: N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)CN1C2=CC=CC=C2N=C1COC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CC(C)C[C@H](CNC(=O)CN1C2=CC=CC=C2N=C1COC3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C26H34N4O3/c1-20(2)16-21(29-12-14-32-15-13-29)17-27-26(31)18-30-24-11-7-6-10-23(24)28-25(30)19-33-22-8-4-3-5-9-22/h3-11,20-21H,12-19H2,1-2H3,(H,27,31)/t21-/m1/s1