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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=NC3=C(N2CC)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1CCN(CC1)CC2=NC3=C(N2CC)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H30ClN5O2/c1-3-28-11-13-29(14-12-28)16-23-27-21-15-19(7-10-22(21)30(23)4-2)26-24(31)17-32-20-8-5-18(25)6-9-20/h5-10,15H,3-4,11-14,16-17H2,1-2H3,(H,26,31)