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

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxidanylidene-propyl]-N-(oxolan-2-ylmethyl)pyrazine-2-carboxamide Openeye Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxo-propyl]-N-(tetrahydrofuran-2-ylmethyl)pyrazine-2-carboxamide CAS Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxopropyl]-N-(2-oxolanylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxopropyl]-N-(oxolan-2-ylmethyl)pyrazine-2-carboxamide Traditional Name: N-[3-(homoveratrylamino)-3-keto-propyl]-N-(tetrahydrofurfuryl)pyrazinamide Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCN(CC2CCCO2)C(=O)C3=NC=CN=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCN(CC2CCCO2)C(=O)C3=NC=CN=C3)OC

InChI

InChI=1S/C23H30N4O5/c1-30-20-6-5-17(14-21(20)31-2)7-9-26-22(28)8-12-27(16-18-4-3-13-32-18)23(29)19-15-24-10-11-25-19/h5-6,10-11,14-15,18H,3-4,7-9,12-13,16H2,1-2H3,(H,26,28)