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

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxidanylidene-propyl]-N-(3-ethoxypropyl)pyrazine-2-carboxamide Openeye Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxo-propyl]-N-(3-ethoxypropyl)pyrazine-2-carboxamide CAS Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxopropyl]-N-(3-ethoxypropyl)-2-pyrazinecarboxamide IUPAC Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxopropyl]-N-(3-ethoxypropyl)pyrazine-2-carboxamide Traditional Name: N-(3-ethoxypropyl)-N-[3-(homoveratrylamino)-3-keto-propyl]pyrazinamide Formula: C23H32N4O5 MolecularWeight: 444.52398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CCC(=O)NCCC1=CC(=C(C=C1)OC)OC)C(=O)C2=NC=CN=C2

Isomeric SMILES

CCOCCCN(CCC(=O)NCCC1=CC(=C(C=C1)OC)OC)C(=O)C2=NC=CN=C2

InChI

InChI=1S/C23H32N4O5/c1-4-32-15-5-13-27(23(29)19-17-24-11-12-25-19)14-9-22(28)26-10-8-18-6-7-20(30-2)21(16-18)31-3/h6-7,11-12,16-17H,4-5,8-10,13-15H2,1-3H3,(H,26,28)