1-phenyl-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-3,4-dihydropyrrolo[1,2-a]pyrazine

Systemtic Name: 1-phenyl-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-3,4-dihydropyrrolo[1,2-a]pyrazine Openeye Name: 6-[4-[(E)-cinnamyl]piperazin-1-yl]-1-phenyl-3,4-dihydropyrrolo[1,2-a]pyrazine CAS Name: 1-phenyl-6-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-3,4-dihydropyrrolo[1,2-a]pyrazine IUPAC Name: 1-phenyl-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-3,4-dihydropyrrolo[1,2-a]pyrazine Traditional Name: 6-[4-[(E)-cinnamyl]piperazino]-1-phenyl-3,4-dihydropyrrolo[1,2-a]pyrazine Formula: C26H28N4 MolecularWeight: 396.52732

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC=C2N3CCN(CC3)CC=CC4=CC=CC=C4)C(=N1)C5=CC=CC=C5

Isomeric SMILES

C1CN2C(=CC=C2N3CCN(CC3)C/C=C/C4=CC=CC=C4)C(=N1)C5=CC=CC=C5

InChI

InChI=1S/C26H28N4/c1-3-8-22(9-4-1)10-7-16-28-18-20-29(21-19-28)25-14-13-24-26(27-15-17-30(24)25)23-11-5-2-6-12-23/h1-14H,15-21H2/b10-7+