N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanamide

Systemtic Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanamide Openeye Name: N-(3-tert-butylisoxazol-5-yl)-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide CAS Name: N-(3-tert-butyl-5-isoxazolyl)-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide Traditional Name: N-(3-tert-butylisoxazol-5-yl)-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=C1)NC(=O)CN2CCN3C=CC=C3C2C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NOC(=C1)NC(=O)CN2CCN3C=CC=C3C2C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O2/c1-22(2,3)18-14-20(28-24-18)23-19(27)15-26-13-12-25-11-7-10-17(25)21(26)16-8-5-4-6-9-16/h4-11,14,21H,12-13,15H2,1-3H3,(H,23,27)