2-(3-cyanophenoxy)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]acetamide Traditional Name: 2-(3-cyanophenoxy)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]acetamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=CC(=C3)C#N

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H25N5O2/c1-3-26(4-2)12-13-27-20-11-6-5-10-19(20)24-22(27)25-21(28)16-29-18-9-7-8-17(14-18)15-23/h5-11,14H,3-4,12-13,16H2,1-2H3,(H,24,25,28)