3-azanyl-N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[[4-[(2,6-dimethyl-4-morpholinyl)methyl]phenyl]methyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[4-[(2,6-dimethylmorpholino)methyl]benzyl]pyrazinamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=CC=C(C=C2)CNC(=O)C3=NC=CN=C3N

Isomeric SMILES

CC1CN(CC(O1)C)CC2=CC=C(C=C2)CNC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C19H25N5O2/c1-13-10-24(11-14(2)26-13)12-16-5-3-15(4-6-16)9-23-19(25)17-18(20)22-8-7-21-17/h3-8,13-14H,9-12H2,1-2H3,(H2,20,22)(H,23,25)