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

Systemtic Name: N-[3-oxidanylidene-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propyl]-N-pentyl-pyrazine-2-carboxamide Openeye Name: N-[3-[4-[(E)-cinnamyl]piperazin-1-yl]-3-oxo-propyl]-N-pentyl-pyrazine-2-carboxamide CAS Name: N-[3-oxo-3-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]propyl]-N-pentyl-2-pyrazinecarboxamide IUPAC Name: N-[3-oxo-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propyl]-N-pentylpyrazine-2-carboxamide Traditional Name: N-amyl-N-[3-[4-[(E)-cinnamyl]piperazino]-3-keto-propyl]pyrazinamide Formula: C26H35N5O2 MolecularWeight: 449.5884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCC(=O)N1CCN(CC1)CC=CC2=CC=CC=C2)C(=O)C3=NC=CN=C3

Isomeric SMILES

CCCCCN(CCC(=O)N1CCN(CC1)C/C=C/C2=CC=CC=C2)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C26H35N5O2/c1-2-3-7-16-31(26(33)24-22-27-13-14-28-24)17-12-25(32)30-20-18-29(19-21-30)15-8-11-23-9-5-4-6-10-23/h4-6,8-11,13-14,22H,2-3,7,12,15-21H2,1H3/b11-8+