3-(1H-benzimidazol-2-yl)-1-[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]propan-1-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]propan-1-one Openeye Name: 1-[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-3-(1H-benzimidazol-2-yl)propan-1-one CAS Name: 1-[2-[(4-acetyl-3-methylphenoxy)methyl]-4-morpholinyl]-3-(1H-benzimidazol-2-yl)-1-propanone IUPAC Name: 1-[2-[(4-acetyl-3-methylphenoxy)methyl]morpholin-4-yl]-3-(1H-benzimidazol-2-yl)propan-1-one Traditional Name: 1-[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholino]-3-(1H-benzimidazol-2-yl)propan-1-one Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)CCC3=NC4=CC=CC=C4N3)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)CCC3=NC4=CC=CC=C4N3)C(=O)C

InChI

InChI=1S/C24H27N3O4/c1-16-13-18(7-8-20(16)17(2)28)31-15-19-14-27(11-12-30-19)24(29)10-9-23-25-21-5-3-4-6-22(21)26-23/h3-8,13,19H,9-12,14-15H2,1-2H3,(H,25,26)