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

Systemtic Name: methyl 2-[1-(3-morpholin-4-ylphenyl)benzimidazol-5-yl]ethanoate Openeye Name: methyl 2-[1-(3-morpholinophenyl)benzimidazol-5-yl]acetate CAS Name: 2-[1-[3-(4-morpholinyl)phenyl]-5-benzimidazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-(3-morpholin-4-ylphenyl)benzimidazol-5-yl]acetate Traditional Name: 2-[1-(3-morpholinophenyl)benzimidazol-5-yl]acetic acid methyl ester Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-25-20(24)12-15-5-6-19-18(11-15)21-14-23(19)17-4-2-3-16(13-17)22-7-9-26-10-8-22/h2-6,11,13-14H,7-10,12H2,1H3