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

Systemtic Name: 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]acetamide CAS Name: N-[2-[(4-acetyl-1-piperazinyl)methyl]-1-ethyl-5-benzimidazolyl]acetamide IUPAC Name: N-[2-[(4-acetylpiperazin-1-yl)methyl]-1-ethylbenzimidazol-5-yl]acetamide Traditional Name: N-[2-[(4-acetylpiperazino)methyl]-1-ethyl-benzimidazol-5-yl]acetamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C)N=C1CN3CCN(CC3)C(=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C)N=C1CN3CCN(CC3)C(=O)C

InChI

InChI=1S/C18H25N5O2/c1-4-23-17-6-5-15(19-13(2)24)11-16(17)20-18(23)12-21-7-9-22(10-8-21)14(3)25/h5-6,11H,4,7-10,12H2,1-3H3,(H,19,24)