N-[(1S)-1-(4-ethoxyphenyl)ethyl]pyrazine-2-carboxamide

Systemtic Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]pyrazine-2-carboxamide Openeye Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]pyrazine-2-carboxamide CAS Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]pyrazine-2-carboxamide Traditional Name: N-[(1S)-1-p-phenetylethyl]pyrazinamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)C2=NC=CN=C2

InChI

InChI=1S/C15H17N3O2/c1-3-20-13-6-4-12(5-7-13)11(2)18-15(19)14-10-16-8-9-17-14/h4-11H,3H2,1-2H3,(H,18,19)/t11-/m0/s1