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N-(2-methoxyethyl)-N-[3-(3-methoxypropylamino)-3-oxidanylidene-propyl]-5-methyl-pyrazine-2-carboxamide

N-(2-methoxyethyl)-N-[3-(3-methoxypropylamino)-3-oxidanylidene-propyl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name:N-(2-methoxyethyl)-N-[3-(3-methoxypropylamino)-3-oxidanylidene-propyl]-5-methyl-pyrazine-2-carboxamide
Openeye Name:N-(2-methoxyethyl)-N-[3-(3-methoxypropylamino)-3-oxo-propyl]-5-methyl-pyrazine-2-carboxamide
CAS Name:N-(2-methoxyethyl)-N-[3-(3-methoxypropylamino)-3-oxopropyl]-5-methyl-2-pyrazinecarboxamide
IUPAC Name:N-(2-methoxyethyl)-N-[3-(3-methoxypropylamino)-3-oxopropyl]-5-methylpyrazine-2-carboxamide
Traditional Name:N-[3-keto-3-(3-methoxypropylamino)propyl]-N-(2-methoxyethyl)-5-methyl-pyrazinamide
Formula: C16H26N4O4
MolecularWeight: 338.40204
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NCCCOC)CCOC


Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NCCCOC)CCOC


InChI

InChI=1S/C16H26N4O4/c1-13-11-19-14(12-18-13)16(22)20(8-10-24-3)7-5-15(21)17-6-4-9-23-2/h11-12H,4-10H2,1-3H3,(H,17,21)


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