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

Systemtic Name: 5-methyl-N-[3-oxidanylidene-3-(phenethylamino)propyl]-N-[[(2R)-oxolan-2-yl]methyl]pyrazine-2-carboxamide Openeye Name: 5-methyl-N-[3-oxo-3-(phenethylamino)propyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazine-2-carboxamide CAS Name: 5-methyl-N-[[(2R)-2-oxolanyl]methyl]-N-[3-oxo-3-(phenethylamino)propyl]-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-[[(2R)-oxolan-2-yl]methyl]-N-[3-oxo-3-(phenethylamino)propyl]pyrazine-2-carboxamide Traditional Name: N-[3-keto-3-(phenethylamino)propyl]-5-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazinamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NCCC2=CC=CC=C2)CC3CCCO3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NCCC2=CC=CC=C2)C[C@H]3CCCO3

InChI

InChI=1S/C22H28N4O3/c1-17-14-25-20(15-24-17)22(28)26(16-19-8-5-13-29-19)12-10-21(27)23-11-9-18-6-3-2-4-7-18/h2-4,6-7,14-15,19H,5,8-13,16H2,1H3,(H,23,27)/t19-/m1/s1