2-(2-chloranylphenoxy)-N-[2-[(4-ethanoylpiperazin-1-yl)methyl]-1-ethyl-benzimidazol-5-yl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[2-[(4-ethanoylpiperazin-1-yl)methyl]-1-ethyl-benzimidazol-5-yl]ethanamide Openeye Name: N-[2-[(4-acetylpiperazin-1-yl)methyl]-1-ethyl-benzimidazol-5-yl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[2-[(4-acetyl-1-piperazinyl)methyl]-1-ethyl-5-benzimidazolyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[2-[(4-acetylpiperazin-1-yl)methyl]-1-ethylbenzimidazol-5-yl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[2-[(4-acetylpiperazino)methyl]-1-ethyl-benzimidazol-5-yl]-2-(2-chlorophenoxy)acetamide Formula: C24H28ClN5O3 MolecularWeight: 469.96382

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3Cl)N=C1CN4CCN(CC4)C(=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3Cl)N=C1CN4CCN(CC4)C(=O)C

InChI

InChI=1S/C24H28ClN5O3/c1-3-30-21-9-8-18(26-24(32)16-33-22-7-5-4-6-19(22)25)14-20(21)27-23(30)15-28-10-12-29(13-11-28)17(2)31/h4-9,14H,3,10-13,15-16H2,1-2H3,(H,26,32)