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

Systemtic Name: 1-[1-(4-tert-butylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-phenyl-propan-1-one Openeye Name: 1-[1-(4-tert-butylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-phenyl-propan-1-one CAS Name: 1-[1-(4-tert-butylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-phenyl-1-propanone IUPAC Name: 1-[1-(4-tert-butylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-phenylpropan-1-one Traditional Name: 1-[1-(4-tert-butylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-phenyl-propan-1-one Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2C3=CC=CN3CCN2C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2C3=CC=CN3CCN2C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H30N2O/c1-26(2,3)22-14-12-21(13-15-22)25-23-10-7-17-27(23)18-19-28(25)24(29)16-11-20-8-5-4-6-9-20/h4-10,12-15,17,25H,11,16,18-19H2,1-3H3