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

Systemtic Name: N-(3-methoxypropyl)-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]-N-(3-methoxypropyl)-5-methyl-pyrazine-2-carboxamide CAS Name: N-(3-methoxypropyl)-5-methyl-N-[3-oxo-3-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]propyl]-2-pyrazinecarboxamide IUPAC Name: N-(3-methoxypropyl)-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]-N-(3-methoxypropyl)-5-methyl-pyrazinamide Formula: C26H35N5O3 MolecularWeight: 465.5878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N5O3/c1-22-20-28-24(21-27-22)26(33)31(13-7-19-34-2)14-11-25(32)30-17-15-29(16-18-30)12-6-10-23-8-4-3-5-9-23/h3-6,8-10,20-21H,7,11-19H2,1-2H3/b10-6+