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

Systemtic Name: 1-[1-(2,4-dimethylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]heptan-1-one Openeye Name: 1-[1-(2,4-dimethylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]heptan-1-one CAS Name: 1-[1-(2,4-dimethylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-1-heptanone IUPAC Name: 1-[1-(2,4-dimethylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]heptan-1-one Traditional Name: 1-[1-(2,4-dimethylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]heptan-1-one Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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