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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O2/c1-4-7-9-18(5-2)23(26)25-17-16-24-15-8-10-21(24)22(25)19-11-13-20(14-12-19)27-6-3/h8,10-15,18,22H,4-7,9,16-17H2,1-3H3