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

Systemtic Name: 1-[1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]heptan-1-one Openeye Name: 1-[1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]heptan-1-one CAS Name: 1-[1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-1-heptanone IUPAC Name: 1-[1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]heptan-1-one Traditional Name: 1-[1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]heptan-1-one Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N1CCN2C=CC=C2C1C3=CC(=CC=C3)OC

Isomeric SMILES

CCCCCCC(=O)N1CCN2C=CC=C2C1C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H28N2O2/c1-3-4-5-6-12-20(24)23-15-14-22-13-8-11-19(22)21(23)17-9-7-10-18(16-17)25-2/h7-11,13,16,21H,3-6,12,14-15H2,1-2H3