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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O/c1-4-6-10-18(5-2)22(25)24-15-14-23-13-8-12-20(23)21(24)19-11-7-9-17(3)16-19/h7-9,11-13,16,18,21H,4-6,10,14-15H2,1-3H3