2-(4-cyanophenoxy)ethyl 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoate

Systemtic Name: 2-(4-cyanophenoxy)ethyl 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoate Openeye Name: 2-(4-cyanophenoxy)ethyl 2-(2-oxo-3-propyl-benzimidazol-1-yl)acetate CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)acetic acid 2-(4-cyanophenoxy)ethyl ester IUPAC Name: 2-(4-cyanophenoxy)ethyl 2-(2-oxo-3-propylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)acetic acid 2-(4-cyanophenoxy)ethyl ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)OCCOC3=CC=C(C=C3)C#N

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)OCCOC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H21N3O4/c1-2-11-23-18-5-3-4-6-19(18)24(21(23)26)15-20(25)28-13-12-27-17-9-7-16(14-22)8-10-17/h3-10H,2,11-13,15H2,1H3