N,N-dimethyl-2-[4-[(6-phenylimidazo[1,2-a]pyrazin-8-yl)amino]phenoxy]ethanamide

Systemtic Name: N,N-dimethyl-2-[4-[(6-phenylimidazo[1,2-a]pyrazin-8-yl)amino]phenoxy]ethanamide Openeye Name: N,N-dimethyl-2-[4-[(6-phenylimidazo[1,2-a]pyrazin-8-yl)amino]phenoxy]acetamide CAS Name: N,N-dimethyl-2-[4-[(6-phenyl-8-imidazo[1,2-a]pyrazinyl)amino]phenoxy]acetamide IUPAC Name: N,N-dimethyl-2-[4-[(6-phenylimidazo[1,2-a]pyrazin-8-yl)amino]phenoxy]acetamide Traditional Name: N,N-dimethyl-2-[4-[(6-phenylimidazo[1,2-a]pyrazin-8-yl)amino]phenoxy]acetamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC2=NC(=CN3C2=NC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC2=NC(=CN3C2=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O2/c1-26(2)20(28)15-29-18-10-8-17(9-11-18)24-21-22-23-12-13-27(22)14-19(25-21)16-6-4-3-5-7-16/h3-14H,15H2,1-2H3,(H,24,25)