4-phenyl-1-(1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)butan-1-one

Systemtic Name: 4-phenyl-1-(1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)butan-1-one Openeye Name: 4-phenyl-1-[1-(2-thienyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]butan-1-one CAS Name: 4-phenyl-1-(1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-butanone IUPAC Name: 4-phenyl-1-(1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)butan-1-one Traditional Name: 4-phenyl-1-[1-(2-thienyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]butan-1-one Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CN21)C3=CC=CS3)C(=O)CCCC4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=CC=CN21)C3=CC=CS3)C(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C21H22N2OS/c24-20(12-4-9-17-7-2-1-3-8-17)23-15-14-22-13-5-10-18(22)21(23)19-11-6-16-25-19/h1-3,5-8,10-11,13,16,21H,4,9,12,14-15H2