2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CN21)C3=CC=CC=C3)CC(=O)NCCC4=CC=CS4

Isomeric SMILES

C1CN(C(C2=CC=CN21)C3=CC=CC=C3)CC(=O)NCCC4=CC=CS4

InChI

InChI=1S/C21H23N3OS/c25-20(22-11-10-18-8-5-15-26-18)16-24-14-13-23-12-4-9-19(23)21(24)17-6-2-1-3-7-17/h1-9,12,15,21H,10-11,13-14,16H2,(H,22,25)