3-azanyl-N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]pyrazinamide Formula: C19H25N5O4 MolecularWeight: 387.4329

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)C2=NC=CN=C2N)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)C2=NC=CN=C2N)N3CCOCC3)OC

InChI

InChI=1S/C19H25N5O4/c1-26-15-4-3-13(11-16(15)27-2)14(24-7-9-28-10-8-24)12-23-19(25)17-18(20)22-6-5-21-17/h3-6,11,14H,7-10,12H2,1-2H3,(H2,20,22)(H,23,25)