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

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]pyrazine-2-carboxamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]pyrazine-2-carboxamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]pyrazine-2-carboxamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]pyrazinamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=NC=CN=C2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=NC=CN=C2)OCCC

InChI

InChI=1S/C19H25N3O3/c1-4-10-24-17-7-6-15(12-18(17)25-11-5-2)14(3)22-19(23)16-13-20-8-9-21-16/h6-9,12-14H,4-5,10-11H2,1-3H3,(H,22,23)