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N-(2-methoxyethyl)-5-methyl-N-[3-oxidanylidene-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propyl]pyrazine-2-carboxamide

N-(2-methoxyethyl)-5-methyl-N-[3-oxidanylidene-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propyl]pyrazine-2-carboxamide

Systemtic Name:N-(2-methoxyethyl)-5-methyl-N-[3-oxidanylidene-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propyl]pyrazine-2-carboxamide
Openeye Name:N-[3-[4-[(E)-cinnamyl]piperazin-1-yl]-3-oxo-propyl]-N-(2-methoxyethyl)-5-methyl-pyrazine-2-carboxamide
CAS Name:N-(2-methoxyethyl)-5-methyl-N-[3-oxo-3-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]propyl]-2-pyrazinecarboxamide
IUPAC Name:N-(2-methoxyethyl)-5-methyl-N-[3-oxo-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propyl]pyrazine-2-carboxamide
Traditional Name:N-[3-[4-[(E)-cinnamyl]piperazino]-3-keto-propyl]-N-(2-methoxyethyl)-5-methyl-pyrazinamide
Formula: C25H33N5O3
MolecularWeight: 451.56122
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3)CCOC


Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3)CCOC


InChI

InChI=1S/C25H33N5O3/c1-21-19-27-23(20-26-21)25(32)30(17-18-33-2)12-10-24(31)29-15-13-28(14-16-29)11-6-9-22-7-4-3-5-8-22/h3-9,19-20H,10-18H2,1-2H3/b9-6+


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