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

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

Systemtic Name:N-[3-oxidanylidene-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propyl]-N-(phenylmethyl)pyrazine-2-carboxamide
Openeye Name:N-benzyl-N-[3-[4-[(E)-cinnamyl]piperazin-1-yl]-3-oxo-propyl]pyrazine-2-carboxamide
CAS Name:N-[3-oxo-3-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]propyl]-N-(phenylmethyl)-2-pyrazinecarboxamide
IUPAC Name:N-benzyl-N-[3-oxo-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propyl]pyrazine-2-carboxamide
Traditional Name:N-benzyl-N-[3-[4-[(E)-cinnamyl]piperazino]-3-keto-propyl]pyrazinamide
Formula: C28H31N5O2
MolecularWeight: 469.57804
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CCN(CC3=CC=CC=C3)C(=O)C4=NC=CN=C4


Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)CCN(CC3=CC=CC=C3)C(=O)C4=NC=CN=C4


InChI

InChI=1S/C28H31N5O2/c34-27(32-20-18-31(19-21-32)16-7-12-24-8-3-1-4-9-24)13-17-33(23-25-10-5-2-6-11-25)28(35)26-22-29-14-15-30-26/h1-12,14-15,22H,13,16-21,23H2/b12-7+


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