(2-methylpiperidin-1-yl)-[3-methyl-1-(2-thiophen-3-ylethynyl)pyrrolo[1,2-a]pyrazin-7-yl]methanone

Systemtic Name: (2-methylpiperidin-1-yl)-[3-methyl-1-(2-thiophen-3-ylethynyl)pyrrolo[1,2-a]pyrazin-7-yl]methanone Openeye Name: (2-methyl-1-piperidyl)-[3-methyl-1-[2-(3-thienyl)ethynyl]pyrrolo[1,2-a]pyrazin-7-yl]methanone CAS Name: (2-methyl-1-piperidinyl)-[3-methyl-1-[2-(3-thiophenyl)ethynyl]-7-pyrrolo[1,2-a]pyrazinyl]methanone IUPAC Name: (2-methylpiperidin-1-yl)-[3-methyl-1-(2-thiophen-3-ylethynyl)pyrrolo[1,2-a]pyrazin-7-yl]methanone Traditional Name: (2-methylpiperidino)-[3-methyl-1-[2-(3-thienyl)ethynyl]pyrrolo[1,2-a]pyrazin-7-yl]methanone Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CN3C=C(N=C(C3=C2)C#CC4=CSC=C4)C

Isomeric SMILES

CC1CCCCN1C(=O)C2=CN3C=C(N=C(C3=C2)C#CC4=CSC=C4)C

InChI

InChI=1S/C21H21N3OS/c1-15-12-23-13-18(21(25)24-9-4-3-5-16(24)2)11-20(23)19(22-15)7-6-17-8-10-26-14-17/h8,10-14,16H,3-5,9H2,1-2H3