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N-cyclopropyl-N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-oxidanylidene-propyl]-5-methyl-pyrazine-2-carboxamide

N-cyclopropyl-N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-oxidanylidene-propyl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name:N-cyclopropyl-N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-oxidanylidene-propyl]-5-methyl-pyrazine-2-carboxamide
Openeye Name:N-cyclopropyl-N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-oxo-propyl]-5-methyl-pyrazine-2-carboxamide
CAS Name:N-cyclopropyl-N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-3-oxopropyl]-5-methyl-2-pyrazinecarboxamide
IUPAC Name:N-cyclopropyl-N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-3-oxopropyl]-5-methylpyrazine-2-carboxamide
Traditional Name:N-cyclopropyl-N-[3-[homoveratryl(methyl)amino]-3-keto-propyl]-5-methyl-pyrazinamide
Formula: C23H30N4O4
MolecularWeight: 426.5087
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)C3CC3


Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)C3CC3


InChI

InChI=1S/C23H30N4O4/c1-16-14-25-19(15-24-16)23(29)27(18-6-7-18)12-10-22(28)26(2)11-9-17-5-8-20(30-3)21(13-17)31-4/h5,8,13-15,18H,6-7,9-12H2,1-4H3


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