2-(2-chloranylphenoxy)-N-[2-[(4-methylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3Cl)N=C1CN4CCN(CC4)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3Cl)N=C1CN4CCN(CC4)C

InChI

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