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

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-2-phenoxyacetamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-phenoxy-acetamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O2/c1-3-24(4-2)14-15-25-19-13-9-8-12-18(19)22-21(25)23-20(26)16-27-17-10-6-5-7-11-17/h5-13H,3-4,14-16H2,1-2H3,(H,22,23,26)