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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[2-(4-ethyl-1-piperazinyl)ethyl]-1-methyl-5-benzimidazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methylbenzimidazol-5-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-[2-(4-ethylpiperazino)ethyl]-1-methyl-benzimidazol-5-yl]acetamide Formula: C24H30ClN5O2 MolecularWeight: 455.9803

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCC2=NC3=C(N2C)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1CCN(CC1)CCC2=NC3=C(N2C)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H30ClN5O2/c1-3-29-12-14-30(15-13-29)11-10-23-27-21-16-19(6-9-22(21)28(23)2)26-24(31)17-32-20-7-4-18(25)5-8-20/h4-9,16H,3,10-15,17H2,1-2H3,(H,26,31)