N-[3-(2-dimethylaminoethyloxy)phenyl]-2-(7-nitrobenzimidazol-1-yl)ethanamide

Systemtic Name: N-[3-(2-dimethylaminoethyloxy)phenyl]-2-(7-nitrobenzimidazol-1-yl)ethanamide Openeye Name: N-[3-(2-dimethylaminoethyloxy)phenyl]-2-(7-nitrobenzimidazol-1-yl)acetamide CAS Name: N-[3-(2-dimethylaminoethyloxy)phenyl]-2-(7-nitro-1-benzimidazolyl)acetamide IUPAC Name: N-[3-(2-dimethylaminoethyloxy)phenyl]-2-(7-nitrobenzimidazol-1-yl)acetamide Traditional Name: N-[3-(2-dimethylaminoethyloxy)phenyl]-2-(7-nitrobenzimidazol-1-yl)acetamide Formula: C19H21N5O4 MolecularWeight: 383.40114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC(=C1)NC(=O)CN2C=NC3=C2C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCOC1=CC=CC(=C1)NC(=O)CN2C=NC3=C2C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O4/c1-22(2)9-10-28-15-6-3-5-14(11-15)21-18(25)12-23-13-20-16-7-4-8-17(19(16)23)24(26)27/h3-8,11,13H,9-10,12H2,1-2H3,(H,21,25)