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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)propan-1-one Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CN21)C3=CC=CC=C3)C(=O)CCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(C(C2=CC=CN21)C3=CC=CC=C3)C(=O)CCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H22N2O3/c26-22(11-9-17-8-10-20-21(15-17)28-16-27-20)25-14-13-24-12-4-7-19(24)23(25)18-5-2-1-3-6-18/h1-8,10,12,15,23H,9,11,13-14,16H2