N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C27H30N4O4/c1-20-11-12-25(35-20)24(30-13-15-33-16-14-30)17-28-27(32)18-31-23-10-6-5-9-22(23)29-26(31)19-34-21-7-3-2-4-8-21/h2-12,24H,13-19H2,1H3,(H,28,32)