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

Systemtic Name: N-[3-oxidanylidene-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]propyl]-N-propyl-pyrazine-2-carboxamide Openeye Name: N-[3-[4-[(E)-cinnamyl]piperazin-4-ium-1-yl]-3-oxo-propyl]-N-propyl-pyrazine-2-carboxamide CAS Name: N-[3-oxo-3-[4-[(E)-3-phenylprop-2-enyl]-1-piperazin-4-iumyl]propyl]-N-propyl-2-pyrazinecarboxamide IUPAC Name: N-[3-oxo-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]propyl]-N-propylpyrazine-2-carboxamide Traditional Name: N-[3-[4-[(E)-cinnamyl]piperazin-4-ium-1-yl]-3-keto-propyl]-N-propyl-pyrazinamide Formula: C24H32N5O2+ MolecularWeight: 422.54318

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC(=O)N1CC[NH+](CC1)CC=CC2=CC=CC=C2)C(=O)C3=NC=CN=C3

Isomeric SMILES

CCCN(CCC(=O)N1CC[NH+](CC1)C/C=C/C2=CC=CC=C2)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C24H31N5O2/c1-2-13-29(24(31)22-20-25-11-12-26-22)15-10-23(30)28-18-16-27(17-19-28)14-6-9-21-7-4-3-5-8-21/h3-9,11-12,20H,2,10,13-19H2,1H3/p+1/b9-6+