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

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

Systemtic Name:N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-oxidanylidene-propyl]-N-(2-methoxyethyl)pyrazine-2-carboxamide
Openeye Name:N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-oxo-propyl]-N-(2-methoxyethyl)pyrazine-2-carboxamide
CAS Name:N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-3-oxopropyl]-N-(2-methoxyethyl)-2-pyrazinecarboxamide
IUPAC Name:N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-3-oxopropyl]-N-(2-methoxyethyl)pyrazine-2-carboxamide
Traditional Name:N-[3-[homoveratryl(methyl)amino]-3-keto-propyl]-N-(2-methoxyethyl)pyrazinamide
Formula: C22H30N4O5
MolecularWeight: 430.4974
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CCN(CCOC)C(=O)C2=NC=CN=C2


Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CCN(CCOC)C(=O)C2=NC=CN=C2


InChI

InChI=1S/C22H30N4O5/c1-25(11-7-17-5-6-19(30-3)20(15-17)31-4)21(27)8-12-26(13-14-29-2)22(28)18-16-23-9-10-24-18/h5-6,9-10,15-16H,7-8,11-14H2,1-4H3


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