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

Systemtic Name: N-[3-(hexylamino)-3-oxidanylidene-propyl]-N-[[(2R)-oxolan-2-yl]methyl]pyrazine-2-carboxamide Openeye Name: N-[3-(hexylamino)-3-oxo-propyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazine-2-carboxamide CAS Name: N-[3-(hexylamino)-3-oxopropyl]-N-[[(2R)-2-oxolanyl]methyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-(hexylamino)-3-oxopropyl]-N-[[(2R)-oxolan-2-yl]methyl]pyrazine-2-carboxamide Traditional Name: N-[3-(hexylamino)-3-keto-propyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazinamide Formula: C19H30N4O3 MolecularWeight: 362.4665

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O3/c1-2-3-4-5-9-22-18(24)8-12-23(15-16-7-6-13-26-16)19(25)17-14-20-10-11-21-17/h10-11,14,16H,2-9,12-13,15H2,1H3,(H,22,24)/t16-/m1/s1