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

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

Systemtic Name:N-[2-[(4-ethanoylpiperazin-1-yl)methyl]-1-methyl-benzimidazol-5-yl]butanamide
Openeye Name:N-[2-[(4-acetylpiperazin-1-yl)methyl]-1-methyl-benzimidazol-5-yl]butanamide
CAS Name:N-[2-[(4-acetyl-1-piperazinyl)methyl]-1-methyl-5-benzimidazolyl]butanamide
IUPAC Name:N-[2-[(4-acetylpiperazin-1-yl)methyl]-1-methylbenzimidazol-5-yl]butanamide
Traditional Name:N-[2-[(4-acetylpiperazino)methyl]-1-methyl-benzimidazol-5-yl]butyramide
Formula: C19H27N5O2
MolecularWeight: 357.44998
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H27N5O2/c1-4-5-19(26)20-15-6-7-17-16(12-15)21-18(22(17)3)13-23-8-10-24(11-9-23)14(2)25/h6-7,12H,4-5,8-11,13H2,1-3H3,(H,20,26)


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