N-[3-(3-methoxypropylamino)-3-oxidanylidene-propyl]-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]pyrazine-2-carboxamide

Systemtic Name: N-[3-(3-methoxypropylamino)-3-oxidanylidene-propyl]-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]pyrazine-2-carboxamide Openeye Name: N-[3-(3-methoxypropylamino)-3-oxo-propyl]-5-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazine-2-carboxamide CAS Name: N-[3-(3-methoxypropylamino)-3-oxopropyl]-5-methyl-N-[[(2R)-2-oxolanyl]methyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-(3-methoxypropylamino)-3-oxopropyl]-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]pyrazine-2-carboxamide Traditional Name: N-[3-keto-3-(3-methoxypropylamino)propyl]-5-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazinamide Formula: C18H28N4O4 MolecularWeight: 364.43932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NCCCOC)CC2CCCO2

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NCCCOC)C[C@H]2CCCO2

InChI

InChI=1S/C18H28N4O4/c1-14-11-21-16(12-20-14)18(24)22(13-15-5-3-10-26-15)8-6-17(23)19-7-4-9-25-2/h11-12,15H,3-10,13H2,1-2H3,(H,19,23)/t15-/m1/s1