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

Systemtic Name: 1-[1-(4-ethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]octan-1-one Openeye Name: 1-[1-(4-ethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]octan-1-one CAS Name: 1-[1-(4-ethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-1-octanone IUPAC Name: 1-[1-(4-ethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]octan-1-one Traditional Name: 1-(1-p-phenetyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)octan-1-one Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O2/c1-3-5-6-7-8-11-22(26)25-18-17-24-16-9-10-21(24)23(25)19-12-14-20(15-13-19)27-4-2/h9-10,12-16,23H,3-8,11,17-18H2,1-2H3