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(4-tert-butylphenyl)-[1-(2,4-dimethylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone

(4-tert-butylphenyl)-[1-(2,4-dimethylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone

Systemtic Name:(4-tert-butylphenyl)-[1-(2,4-dimethylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone
Openeye Name:(4-tert-butylphenyl)-[1-(2,4-dimethylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone
CAS Name:(4-tert-butylphenyl)-[1-(2,4-dimethylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone
IUPAC Name:(4-tert-butylphenyl)-[1-(2,4-dimethylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone
Traditional Name:(4-tert-butylphenyl)-[1-(2,4-dimethylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone
Formula: C26H30N2O
MolecularWeight: 386.5292
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2C3=CC=CN3CCN2C(=O)C4=CC=C(C=C4)C(C)(C)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)C2C3=CC=CN3CCN2C(=O)C4=CC=C(C=C4)C(C)(C)C)C


InChI

InChI=1S/C26H30N2O/c1-18-8-13-22(19(2)17-18)24-23-7-6-14-27(23)15-16-28(24)25(29)20-9-11-21(12-10-20)26(3,4)5/h6-14,17,24H,15-16H2,1-5H3


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