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

Systemtic Name: 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]-5-methyl-pyrazine-2-carboxamide CAS Name: 5-methyl-N-[3-oxo-3-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]propyl]-2-pyrazinecarboxamide IUPAC Name: 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]-5-methyl-pyrazinamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O2/c1-18-16-25-20(17-24-18)22(29)23-10-9-21(28)27-14-12-26(13-15-27)11-5-8-19-6-3-2-4-7-19/h2-8,16-17H,9-15H2,1H3,(H,23,29)/b8-5+