N-(3-methyl-2-morpholin-4-yl-butyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-methyl-2-morpholin-4-yl-butyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3-methyl-2-morpholino-butyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[3-methyl-2-(4-morpholinyl)butyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-methyl-2-morpholin-4-ylbutyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(3-methyl-2-morpholino-butyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O3/c1-19(2)23(28-12-14-31-15-13-28)16-26-25(30)17-29-22-11-7-6-10-21(22)27-24(29)18-32-20-8-4-3-5-9-20/h3-11,19,23H,12-18H2,1-2H3,(H,26,30)