1-[1-(4-ethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]pentan-1-one

Systemtic Name: 1-[1-(4-ethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]pentan-1-one Openeye Name: 1-[1-(4-ethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]pentan-1-one CAS Name: 1-[1-(4-ethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-1-pentanone IUPAC Name: 1-[1-(4-ethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]pentan-1-one Traditional Name: 1-(1-p-phenetyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)pentan-1-one Formula: C20H26N2O2 MolecularWeight: 326.43264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCN2C=CC=C2C1C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCC(=O)N1CCN2C=CC=C2C1C3=CC=C(C=C3)OCC

InChI

InChI=1S/C20H26N2O2/c1-3-5-8-19(23)22-15-14-21-13-6-7-18(21)20(22)16-9-11-17(12-10-16)24-4-2/h6-7,9-13,20H,3-5,8,14-15H2,1-2H3