2-(4-chloranyl-3-methyl-phenoxy)-N-[1-ethyl-2-[(4-methylpiperazin-1-yl)methyl]benzimidazol-5-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[1-ethyl-2-[(4-methylpiperazin-1-yl)methyl]benzimidazol-5-yl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-ethyl-2-[(4-methylpiperazin-1-yl)methyl]benzimidazol-5-yl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[1-ethyl-2-[(4-methyl-1-piperazinyl)methyl]-5-benzimidazolyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[1-ethyl-2-[(4-methylpiperazin-1-yl)methyl]benzimidazol-5-yl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-ethyl-2-[(4-methylpiperazino)methyl]benzimidazol-5-yl]acetamide Formula: C24H30ClN5O2 MolecularWeight: 455.9803

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC(=C(C=C3)Cl)C)N=C1CN4CCN(CC4)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC(=C(C=C3)Cl)C)N=C1CN4CCN(CC4)C

InChI

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