1,3-benzodioxol-5-yl-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone

Systemtic Name: 1,3-benzodioxol-5-yl-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone Openeye Name: 1,3-benzodioxol-5-yl-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone CAS Name: 1,3-benzodioxol-5-yl-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone IUPAC Name: 1,3-benzodioxol-5-yl-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone Traditional Name: 1,3-benzodioxol-5-yl-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone Formula: C21H18N2O3 MolecularWeight: 346.37922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CN21)C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(C(C2=CC=CN21)C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H18N2O3/c24-21(16-8-9-18-19(13-16)26-14-25-18)23-12-11-22-10-4-7-17(22)20(23)15-5-2-1-3-6-15/h1-10,13,20H,11-12,14H2