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

Systemtic Name: N-[3-(hexylamino)-3-oxidanylidene-propyl]-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]pyrazine-2-carboxamide Openeye Name: N-[3-(hexylamino)-3-oxo-propyl]-5-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazine-2-carboxamide CAS Name: N-[3-(hexylamino)-3-oxopropyl]-5-methyl-N-[[(2R)-2-oxolanyl]methyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-(hexylamino)-3-oxopropyl]-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]pyrazine-2-carboxamide Traditional Name: N-[3-(hexylamino)-3-keto-propyl]-5-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazinamide Formula: C20H32N4O3 MolecularWeight: 376.49308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CCN(CC1CCCO1)C(=O)C2=CN=C(C=N2)C

Isomeric SMILES

CCCCCCNC(=O)CCN(C[C@H]1CCCO1)C(=O)C2=CN=C(C=N2)C

InChI

InChI=1S/C20H32N4O3/c1-3-4-5-6-10-21-19(25)9-11-24(15-17-8-7-12-27-17)20(26)18-14-22-16(2)13-23-18/h13-14,17H,3-12,15H2,1-2H3,(H,21,25)/t17-/m1/s1