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N-(2-methoxyethyl)-5-methyl-N-[3-oxidanylidene-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]pyrazine-2-carboxamide

N-(2-methoxyethyl)-5-methyl-N-[3-oxidanylidene-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]pyrazine-2-carboxamide

Systemtic Name:N-(2-methoxyethyl)-5-methyl-N-[3-oxidanylidene-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]pyrazine-2-carboxamide
Openeye Name:N-(2-methoxyethyl)-5-methyl-N-[3-oxo-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]propyl]pyrazine-2-carboxamide
CAS Name:N-(2-methoxyethyl)-5-methyl-N-[3-oxo-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propyl]-2-pyrazinecarboxamide
IUPAC Name:N-(2-methoxyethyl)-5-methyl-N-[3-oxo-3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]pyrazine-2-carboxamide
Traditional Name:N-[3-keto-3-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]propyl]-N-(2-methoxyethyl)-5-methyl-pyrazinamide
Formula: C24H30N6O4
MolecularWeight: 466.5328
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)CCOC


Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)CCOC


InChI

InChI=1S/C24H30N6O4/c1-17-15-26-20(16-25-17)23(32)29(13-14-34-2)12-9-22(31)28-10-7-18(8-11-28)30-21-6-4-3-5-19(21)27-24(30)33/h3-6,15-16,18H,7-14H2,1-2H3,(H,27,33)


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