3-methyl-N-(2-piperidin-1-ylethyl)-6-(2-trimethylsilylethynyl)imidazo[1,2-a]pyrazin-8-amine

Systemtic Name: 3-methyl-N-(2-piperidin-1-ylethyl)-6-(2-trimethylsilylethynyl)imidazo[1,2-a]pyrazin-8-amine Openeye Name: 3-methyl-N-[2-(1-piperidyl)ethyl]-6-(2-trimethylsilylethynyl)imidazo[1,2-a]pyrazin-8-amine CAS Name: 3-methyl-N-[2-(1-piperidinyl)ethyl]-6-(2-trimethylsilylethynyl)-8-imidazo[1,2-a]pyrazinamine IUPAC Name: 3-methyl-N-(2-piperidin-1-ylethyl)-6-(2-trimethylsilylethynyl)imidazo[1,2-a]pyrazin-8-amine Traditional Name: [3-methyl-6-(2-trimethylsilylethynyl)imidazo[1,2-a]pyrazin-8-yl]-(2-piperidinoethyl)amine Formula: C19H29N5Si MolecularWeight: 355.55256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2N1C=C(N=C2NCCN3CCCCC3)C#C[Si](C)(C)C

Isomeric SMILES

CC1=CN=C2N1C=C(N=C2NCCN3CCCCC3)C#C[Si](C)(C)C

InChI

InChI=1S/C19H29N5Si/c1-16-14-21-19-18(20-9-12-23-10-6-5-7-11-23)22-17(15-24(16)19)8-13-25(2,3)4/h14-15H,5-7,9-12H2,1-4H3,(H,20,22)