N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-oxidanylidene-propyl]-N-propyl-pyrazine-2-carboxamide

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-oxidanylidene-propyl]-N-propyl-pyrazine-2-carboxamide Openeye Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-oxo-propyl]-N-propyl-pyrazine-2-carboxamide CAS Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-3-oxopropyl]-N-propyl-2-pyrazinecarboxamide IUPAC Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-3-oxopropyl]-N-propylpyrazine-2-carboxamide Traditional Name: N-[3-[homoveratryl(methyl)amino]-3-keto-propyl]-N-propyl-pyrazinamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC(=O)N(C)CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=NC=CN=C2

Isomeric SMILES

CCCN(CCC(=O)N(C)CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=NC=CN=C2

InChI

InChI=1S/C22H30N4O4/c1-5-12-26(22(28)18-16-23-10-11-24-18)14-9-21(27)25(2)13-8-17-6-7-19(29-3)20(15-17)30-4/h6-7,10-11,15-16H,5,8-9,12-14H2,1-4H3