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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)N=C1CN4CCN(CC4)C

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)N=C1CN4CCN(CC4)C

InChI

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