3-[4-[(E)-2-methyl-3-phenyl-prop-2-enyl]piperazin-1-yl]-1-(2-phenoxyethyl)pyrazin-2-one

Systemtic Name: 3-[4-[(E)-2-methyl-3-phenyl-prop-2-enyl]piperazin-1-yl]-1-(2-phenoxyethyl)pyrazin-2-one Openeye Name: 3-[4-[(E)-2-methyl-3-phenyl-allyl]piperazin-1-yl]-1-(2-phenoxyethyl)pyrazin-2-one CAS Name: 3-[4-[(E)-2-methyl-3-phenylprop-2-enyl]-1-piperazinyl]-1-(2-phenoxyethyl)-2-pyrazinone IUPAC Name: 3-[4-[(E)-2-methyl-3-phenylprop-2-enyl]piperazin-1-yl]-1-(2-phenoxyethyl)pyrazin-2-one Traditional Name: 3-[4-[(E)-2-methyl-3-phenyl-allyl]piperazino]-1-(2-phenoxyethyl)pyrazin-2-one Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN2CCN(CC2)C3=NC=CN(C3=O)CCOC4=CC=CC=C4

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CN2CCN(CC2)C3=NC=CN(C3=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O2/c1-22(20-23-8-4-2-5-9-23)21-28-14-16-29(17-15-28)25-26(31)30(13-12-27-25)18-19-32-24-10-6-3-7-11-24/h2-13,20H,14-19,21H2,1H3/b22-20+