2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-3-(4-propoxyphenyl)prop-2-en-1-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3N2)C(=O)N4CCOCC4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3N2)C(=O)N4CCOCC4

InChI

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