(E)-2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-3-(2-propan-2-yloxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-3-(2-propan-2-yloxyphenyl)prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-isopropoxyphenyl)-1-morpholino-prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-1-(4-morpholinyl)-3-(2-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-3-(2-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-isopropoxyphenyl)-1-morpholino-prop-2-en-1-one Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C=C(C2=NC3=CC=CC=C3N2)C(=O)N4CCOCC4

Isomeric SMILES

CC(C)OC1=CC=CC=C1/C=C(\C2=NC3=CC=CC=C3N2)/C(=O)N4CCOCC4

InChI

InChI=1S/C23H25N3O3/c1-16(2)29-21-10-6-3-7-17(21)15-18(23(27)26-11-13-28-14-12-26)22-24-19-8-4-5-9-20(19)25-22/h3-10,15-16H,11-14H2,1-2H3,(H,24,25)/b18-15+