N-cyclopropyl-N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxidanylidene-propyl]pyrazine-2-carboxamide

Systemtic Name: N-cyclopropyl-N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxidanylidene-propyl]pyrazine-2-carboxamide Openeye Name: N-cyclopropyl-N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxo-propyl]pyrazine-2-carboxamide CAS Name: N-cyclopropyl-N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxopropyl]-2-pyrazinecarboxamide IUPAC Name: N-cyclopropyl-N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxopropyl]pyrazine-2-carboxamide Traditional Name: N-cyclopropyl-N-[3-(homoveratrylamino)-3-keto-propyl]pyrazinamide Formula: C21H26N4O4 MolecularWeight: 398.45554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCN(C2CC2)C(=O)C3=NC=CN=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCN(C2CC2)C(=O)C3=NC=CN=C3)OC

InChI

InChI=1S/C21H26N4O4/c1-28-18-6-3-15(13-19(18)29-2)7-9-24-20(26)8-12-25(16-4-5-16)21(27)17-14-22-10-11-23-17/h3,6,10-11,13-14,16H,4-5,7-9,12H2,1-2H3,(H,24,26)