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

Systemtic Name: 1-[1-(3-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]octan-1-one Openeye Name: 1-[1-(m-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]octan-1-one CAS Name: 1-[1-(3-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-1-octanone IUPAC Name: 1-[1-(3-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]octan-1-one Traditional Name: 1-[1-(m-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]octan-1-one Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O/c1-3-4-5-6-7-13-21(25)24-16-15-23-14-9-12-20(23)22(24)19-11-8-10-18(2)17-19/h8-12,14,17,22H,3-7,13,15-16H2,1-2H3