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

Systemtic Name: N-[3-oxidanylidene-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propyl]-N-phenethyl-pyrazine-2-carboxamide Openeye Name: N-[3-[4-[(E)-cinnamyl]piperazin-1-yl]-3-oxo-propyl]-N-phenethyl-pyrazine-2-carboxamide CAS Name: N-[3-oxo-3-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]propyl]-N-phenethyl-2-pyrazinecarboxamide IUPAC Name: N-[3-oxo-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propyl]-N-phenethylpyrazine-2-carboxamide Traditional Name: N-[3-[4-[(E)-cinnamyl]piperazino]-3-keto-propyl]-N-phenethyl-pyrazinamide Formula: C29H33N5O2 MolecularWeight: 483.60462

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CCN(CCC3=CC=CC=C3)C(=O)C4=NC=CN=C4

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)CCN(CCC3=CC=CC=C3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C29H33N5O2/c35-28(33-22-20-32(21-23-33)17-7-12-25-8-3-1-4-9-25)14-19-34(18-13-26-10-5-2-6-11-26)29(36)27-24-30-15-16-31-27/h1-12,15-16,24H,13-14,17-23H2/b12-7+