4-[[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]methyl]morpholine

Systemtic Name: 4-[[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]methyl]morpholine Openeye Name: 4-[[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]methyl]morpholine CAS Name: 4-[[1-[2-(2-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]methyl]morpholine IUPAC Name: 4-[[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]methyl]morpholine Traditional Name: 4-[[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]methyl]morpholine Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CN4CCOCC4

Isomeric SMILES

C=CCC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CN4CCOCC4

InChI

InChI=1S/C23H27N3O2/c1-2-7-19-8-3-6-11-22(19)28-17-14-26-21-10-5-4-9-20(21)24-23(26)18-25-12-15-27-16-13-25/h2-6,8-11H,1,7,12-18H2