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

Systemtic Name: 1-[1-(4-tert-butylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-phenyl-butan-1-one Openeye Name: 1-[1-(4-tert-butylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-phenyl-butan-1-one CAS Name: 1-[1-(4-tert-butylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-phenyl-1-butanone IUPAC Name: 1-[1-(4-tert-butylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-phenylbutan-1-one Traditional Name: 1-[1-(4-tert-butylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-phenyl-butan-1-one Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O/c1-5-23(20-10-7-6-8-11-20)26(30)29-19-18-28-17-9-12-24(28)25(29)21-13-15-22(16-14-21)27(2,3)4/h6-17,23,25H,5,18-19H2,1-4H3