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

Systemtic Name: 1-[1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]nonan-1-one Openeye Name: 1-[1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]nonan-1-one CAS Name: 1-[1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-1-nonanone IUPAC Name: 1-[1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]nonan-1-one Traditional Name: 1-[1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]nonan-1-one Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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