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

Systemtic Name: 1-[1-(2,4-dimethylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-phenyl-butan-1-one Openeye Name: 1-[1-(2,4-dimethylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-phenyl-butan-1-one CAS Name: 1-[1-(2,4-dimethylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-phenyl-1-butanone IUPAC Name: 1-[1-(2,4-dimethylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-phenylbutan-1-one Traditional Name: 1-[1-(2,4-dimethylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-phenyl-butan-1-one Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCN3C=CC=C3C2C4=C(C=C(C=C4)C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCN3C=CC=C3C2C4=C(C=C(C=C4)C)C

InChI

InChI=1S/C25H28N2O/c1-4-21(20-9-6-5-7-10-20)25(28)27-16-15-26-14-8-11-23(26)24(27)22-13-12-18(2)17-19(22)3/h5-14,17,21,24H,4,15-16H2,1-3H3