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

Systemtic Name: N-[2-[(4-ethanoylpiperazin-1-yl)methyl]-1-methyl-benzimidazol-5-yl]propanamide Openeye Name: N-[2-[(4-acetylpiperazin-1-yl)methyl]-1-methyl-benzimidazol-5-yl]propanamide CAS Name: N-[2-[(4-acetyl-1-piperazinyl)methyl]-1-methyl-5-benzimidazolyl]propanamide IUPAC Name: N-[2-[(4-acetylpiperazin-1-yl)methyl]-1-methylbenzimidazol-5-yl]propanamide Traditional Name: N-[2-[(4-acetylpiperazino)methyl]-1-methyl-benzimidazol-5-yl]propionamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CN3CCN(CC3)C(=O)C)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CN3CCN(CC3)C(=O)C)C

InChI

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