ethyl 2-[1-(3-morpholin-4-ylphenyl)benzimidazol-5-yl]ethanoate

Systemtic Name: ethyl 2-[1-(3-morpholin-4-ylphenyl)benzimidazol-5-yl]ethanoate Openeye Name: ethyl 2-[1-(3-morpholinophenyl)benzimidazol-5-yl]acetate CAS Name: 2-[1-[3-(4-morpholinyl)phenyl]-5-benzimidazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-(3-morpholin-4-ylphenyl)benzimidazol-5-yl]acetate Traditional Name: 2-[1-(3-morpholinophenyl)benzimidazol-5-yl]acetic acid ethyl ester Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC2=C(C=C1)N(C=N2)C3=CC(=CC=C3)N4CCOCC4

Isomeric SMILES

CCOC(=O)CC1=CC2=C(C=C1)N(C=N2)C3=CC(=CC=C3)N4CCOCC4

InChI

InChI=1S/C21H23N3O3/c1-2-27-21(25)13-16-6-7-20-19(12-16)22-15-24(20)18-5-3-4-17(14-18)23-8-10-26-11-9-23/h3-7,12,14-15H,2,8-11,13H2,1H3