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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[(4-ethyl-1-piperazinyl)methyl]-1-propyl-5-benzimidazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propylbenzimidazol-5-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-[(4-ethylpiperazino)methyl]-1-propyl-benzimidazol-5-yl]acetamide Formula: C25H32ClN5O2 MolecularWeight: 470.00688

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)N=C1CN4CCN(CC4)CC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)N=C1CN4CCN(CC4)CC

InChI

InChI=1S/C25H32ClN5O2/c1-3-11-31-23-10-7-20(27-25(32)18-33-21-8-5-19(26)6-9-21)16-22(23)28-24(31)17-30-14-12-29(4-2)13-15-30/h5-10,16H,3-4,11-15,17-18H2,1-2H3,(H,27,32)