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

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

Systemtic Name:2-(1H-benzimidazol-2-yl)-3-(2-ethoxyphenyl)-1-morpholin-4-yl-prop-2-en-1-one
Openeye Name:2-(1H-benzimidazol-2-yl)-3-(2-ethoxyphenyl)-1-morpholino-prop-2-en-1-one
CAS Name:2-(1H-benzimidazol-2-yl)-3-(2-ethoxyphenyl)-1-(4-morpholinyl)-2-propen-1-one
IUPAC Name:2-(1H-benzimidazol-2-yl)-3-(2-ethoxyphenyl)-1-morpholin-4-ylprop-2-en-1-one
Traditional Name:2-(1H-benzimidazol-2-yl)-1-morpholino-3-o-phenetyl-prop-2-en-1-one
Formula: C22H23N3O3
MolecularWeight: 377.43632
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C(C2=NC3=CC=CC=C3N2)C(=O)N4CCOCC4


Isomeric SMILES

CCOC1=CC=CC=C1C=C(C2=NC3=CC=CC=C3N2)C(=O)N4CCOCC4


InChI

InChI=1S/C22H23N3O3/c1-2-28-20-10-6-3-7-16(20)15-17(22(26)25-11-13-27-14-12-25)21-23-18-8-4-5-9-19(18)24-21/h3-10,15H,2,11-14H2,1H3,(H,23,24)


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