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

Systemtic Name: 5-phenyl-1-(1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)pentan-1-one Openeye Name: 5-phenyl-1-[1-(2-thienyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]pentan-1-one CAS Name: 5-phenyl-1-(1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-pentanone IUPAC Name: 5-phenyl-1-(1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)pentan-1-one Traditional Name: 5-phenyl-1-[1-(2-thienyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]pentan-1-one Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CN21)C3=CC=CS3)C(=O)CCCCC4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=CC=CN21)C3=CC=CS3)C(=O)CCCCC4=CC=CC=C4

InChI

InChI=1S/C22H24N2OS/c25-21(13-5-4-10-18-8-2-1-3-9-18)24-16-15-23-14-6-11-19(23)22(24)20-12-7-17-26-20/h1-3,6-9,11-12,14,17,22H,4-5,10,13,15-16H2