N-[4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]-2-piperidin-1-yl-ethanesulfonamide

Systemtic Name: N-[4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]-2-piperidin-1-yl-ethanesulfonamide Openeye Name: N-[4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]-2-(1-piperidyl)ethanesulfonamide CAS Name: N-[4-[8-(methylamino)-3-imidazo[1,2-a]pyrazinyl]phenyl]-2-(1-piperidinyl)ethanesulfonamide IUPAC Name: N-[4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]-2-piperidin-1-ylethanesulfonamide Traditional Name: N-[4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]-2-piperidino-ethanesulfonamide Formula: C20H26N6O2S MolecularWeight: 414.52444

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=CN2C1=NC=C2C3=CC=C(C=C3)NS(=O)(=O)CCN4CCCCC4

Isomeric SMILES

CNC1=NC=CN2C1=NC=C2C3=CC=C(C=C3)NS(=O)(=O)CCN4CCCCC4

InChI

InChI=1S/C20H26N6O2S/c1-21-19-20-23-15-18(26(20)12-9-22-19)16-5-7-17(8-6-16)24-29(27,28)14-13-25-10-3-2-4-11-25/h5-9,12,15,24H,2-4,10-11,13-14H2,1H3,(H,21,22)