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2-[[4-(4-ethanoylphenyl)piperazin-1-yl]methyl]-1H-benzimidazole-4-carboxamide

2-[[4-(4-ethanoylphenyl)piperazin-1-yl]methyl]-1H-benzimidazole-4-carboxamide

Systemtic Name:2-[[4-(4-ethanoylphenyl)piperazin-1-yl]methyl]-1H-benzimidazole-4-carboxamide
Openeye Name:2-[[4-(4-acetylphenyl)piperazin-1-yl]methyl]-1H-benzimidazole-4-carboxamide
CAS Name:2-[[4-(4-acetylphenyl)-1-piperazinyl]methyl]-1H-benzimidazole-4-carboxamide
IUPAC Name:2-[[4-(4-acetylphenyl)piperazin-1-yl]methyl]-1H-benzimidazole-4-carboxamide
Traditional Name:2-[[4-(4-acetylphenyl)piperazino]methyl]-1H-benzimidazole-4-carboxamide
Formula: C21H23N5O2
MolecularWeight: 377.43962
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC3=NC4=C(C=CC=C4N3)C(=O)N


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC3=NC4=C(C=CC=C4N3)C(=O)N


InChI

InChI=1S/C21H23N5O2/c1-14(27)15-5-7-16(8-6-15)26-11-9-25(10-12-26)13-19-23-18-4-2-3-17(21(22)28)20(18)24-19/h2-8H,9-13H2,1H3,(H2,22,28)(H,23,24)


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