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

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2-nitrophenoxy)acetamide Formula: C21H25N5O4 MolecularWeight: 411.4543

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H25N5O4/c1-3-24(4-2)13-14-25-17-10-6-5-9-16(17)22-21(25)23-20(27)15-30-19-12-8-7-11-18(19)26(28)29/h5-12H,3-4,13-15H2,1-2H3,(H,22,23,27)