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2-[6-[(4-tert-butylphenyl)methyl]-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidin-1-yl]-1,3-benzoxazole

2-[6-[(4-tert-butylphenyl)methyl]-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidin-1-yl]-1,3-benzoxazole

Systemtic Name:2-[6-[(4-tert-butylphenyl)methyl]-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidin-1-yl]-1,3-benzoxazole
Openeye Name:2-[6-[(4-tert-butylphenyl)methyl]-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidin-1-yl]-1,3-benzoxazole
CAS Name:2-[6-[(4-tert-butylphenyl)methyl]-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidin-1-yl]-1,3-benzoxazole
IUPAC Name:2-[6-[(4-tert-butylphenyl)methyl]-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidin-1-yl]-1,3-benzoxazole
Traditional Name:2-[6-(4-tert-butylbenzyl)-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidin-1-yl]-1,3-benzoxazole
Formula: C25H27N3O
MolecularWeight: 385.50138
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CC2=CC=C3N2CCCN3C4=NC5=CC=CC=C5O4


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CC2=CC=C3N2CCCN3C4=NC5=CC=CC=C5O4


InChI

InChI=1S/C25H27N3O/c1-25(2,3)19-11-9-18(10-12-19)17-20-13-14-23-27(20)15-6-16-28(23)24-26-21-7-4-5-8-22(21)29-24/h4-5,7-14H,6,15-17H2,1-3H3


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