ethyl 2-[5-azanyl-2-[(4-cyanophenoxy)methyl]benzimidazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[5-azanyl-2-[(4-cyanophenoxy)methyl]benzimidazol-1-yl]ethanoate Openeye Name: ethyl 2-[5-amino-2-[(4-cyanophenoxy)methyl]benzimidazol-1-yl]acetate CAS Name: 2-[5-amino-2-[(4-cyanophenoxy)methyl]-1-benzimidazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-amino-2-[(4-cyanophenoxy)methyl]benzimidazol-1-yl]acetate Traditional Name: 2-[5-amino-2-[(4-cyanophenoxy)methyl]benzimidazol-1-yl]acetic acid ethyl ester Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)N)N=C1COC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)N)N=C1COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H18N4O3/c1-2-25-19(24)11-23-17-8-5-14(21)9-16(17)22-18(23)12-26-15-6-3-13(10-20)4-7-15/h3-9H,2,11-12,21H2,1H3