N-[1-(3,4-diethoxyphenyl)ethyl]pyrazine-2-carboxamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]pyrazine-2-carboxamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]pyrazine-2-carboxamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]pyrazine-2-carboxamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]pyrazinamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=NC=CN=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=NC=CN=C2)OCC

InChI

InChI=1S/C17H21N3O3/c1-4-22-15-7-6-13(10-16(15)23-5-2)12(3)20-17(21)14-11-18-8-9-19-14/h6-12H,4-5H2,1-3H3,(H,20,21)