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

Systemtic Name: N-[3-oxidanylidene-3-(pentylamino)propyl]-N-[[(2R)-oxolan-2-yl]methyl]pyrazine-2-carboxamide Openeye Name: N-[3-oxo-3-(pentylamino)propyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazine-2-carboxamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-N-[3-oxo-3-(pentylamino)propyl]-2-pyrazinecarboxamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-N-[3-oxo-3-(pentylamino)propyl]pyrazine-2-carboxamide Traditional Name: N-[3-(amylamino)-3-keto-propyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazinamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O3/c1-2-3-4-8-21-17(23)7-11-22(14-15-6-5-12-25-15)18(24)16-13-19-9-10-20-16/h9-10,13,15H,2-8,11-12,14H2,1H3,(H,21,23)/t15-/m1/s1