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

Systemtic Name: 4-[[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]morpholine Openeye Name: 4-[[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]morpholine CAS Name: 4-[[1-[2-(4-methoxyphenoxy)ethyl]-2-benzimidazolyl]methyl]morpholine IUPAC Name: 4-[[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]morpholine Traditional Name: 4-[[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]morpholine Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CN4CCOCC4

InChI

InChI=1S/C21H25N3O3/c1-25-17-6-8-18(9-7-17)27-15-12-24-20-5-3-2-4-19(20)22-21(24)16-23-10-13-26-14-11-23/h2-9H,10-16H2,1H3