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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-[(4-ethanoylpiperazin-1-yl)methyl]-1-ethyl-benzimidazol-5-yl]ethanamide Openeye Name: N-[2-[(4-acetylpiperazin-1-yl)methyl]-1-ethyl-benzimidazol-5-yl]-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-[2-[(4-acetyl-1-piperazinyl)methyl]-1-ethyl-5-benzimidazolyl]-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-[2-[(4-acetylpiperazin-1-yl)methyl]-1-ethylbenzimidazol-5-yl]-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-[2-[(4-acetylpiperazino)methyl]-1-ethyl-benzimidazol-5-yl]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C25H30ClN5O3 MolecularWeight: 483.9904

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H30ClN5O3/c1-4-31-23-8-5-19(27-25(33)16-34-20-6-7-21(26)17(2)13-20)14-22(23)28-24(31)15-29-9-11-30(12-10-29)18(3)32/h5-8,13-14H,4,9-12,15-16H2,1-3H3,(H,27,33)