N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[5-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[5-chloro-2-(4-ethylpiperazino)phenyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C23H28ClN5O2 MolecularWeight: 441.95372

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CN3C4=CC=CC=C4N(C3=O)CC

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CN3C4=CC=CC=C4N(C3=O)CC

InChI

InChI=1S/C23H28ClN5O2/c1-3-26-11-13-27(14-12-26)19-10-9-17(24)15-18(19)25-22(30)16-29-21-8-6-5-7-20(21)28(4-2)23(29)31/h5-10,15H,3-4,11-14,16H2,1-2H3,(H,25,30)