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

Systemtic Name: 5-methyl-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]-5-methyl-N-phenethyl-pyrazine-2-carboxamide CAS Name: 5-methyl-N-[3-oxo-3-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]propyl]-N-phenethyl-2-pyrazinecarboxamide IUPAC Name: 5-methyl-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]-5-methyl-N-phenethyl-pyrazinamide Formula: C30H35N5O2 MolecularWeight: 497.6312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC2=CC=CC=C2)CCC(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC2=CC=CC=C2)CCC(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C30H35N5O2/c1-25-23-32-28(24-31-25)30(37)35(17-14-27-11-6-3-7-12-27)18-15-29(36)34-21-19-33(20-22-34)16-8-13-26-9-4-2-5-10-26/h2-13,23-24H,14-22H2,1H3/b13-8+