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

Systemtic Name: N-[3-oxidanylidene-3-(phenethylamino)propyl]-N-[[(2R)-oxolan-2-yl]methyl]pyrazine-2-carboxamide Openeye Name: N-[3-oxo-3-(phenethylamino)propyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazine-2-carboxamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-N-[3-oxo-3-(phenethylamino)propyl]-2-pyrazinecarboxamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-N-[3-oxo-3-(phenethylamino)propyl]pyrazine-2-carboxamide Traditional Name: N-[3-keto-3-(phenethylamino)propyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazinamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CCC(=O)NCCC2=CC=CC=C2)C(=O)C3=NC=CN=C3

Isomeric SMILES

C1C[C@@H](OC1)CN(CCC(=O)NCCC2=CC=CC=C2)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C21H26N4O3/c26-20(24-10-8-17-5-2-1-3-6-17)9-13-25(16-18-7-4-14-28-18)21(27)19-15-22-11-12-23-19/h1-3,5-6,11-12,15,18H,4,7-10,13-14,16H2,(H,24,26)/t18-/m1/s1