N-[2-[(4-ethanoylpiperazin-1-yl)methyl]-1-ethyl-benzimidazol-5-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[(4-ethanoylpiperazin-1-yl)methyl]-1-ethyl-benzimidazol-5-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[(4-acetylpiperazin-1-yl)methyl]-1-ethyl-benzimidazol-5-yl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[(4-acetyl-1-piperazinyl)methyl]-1-ethyl-5-benzimidazolyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[(4-acetylpiperazin-1-yl)methyl]-1-ethylbenzimidazol-5-yl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[(4-acetylpiperazino)methyl]-1-ethyl-benzimidazol-5-yl]-3,4-dimethoxy-benzamide Formula: C25H31N5O4 MolecularWeight: 465.54474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)OC)N=C1CN4CCN(CC4)C(=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)OC)N=C1CN4CCN(CC4)C(=O)C

InChI

InChI=1S/C25H31N5O4/c1-5-30-21-8-7-19(26-25(32)18-6-9-22(33-3)23(14-18)34-4)15-20(21)27-24(30)16-28-10-12-29(13-11-28)17(2)31/h6-9,14-15H,5,10-13,16H2,1-4H3,(H,26,32)