3-[8-[(4-oxidanylcyclohexyl)amino]imidazo[1,2-a]pyrazin-6-yl]-N-phenyl-benzamide

Systemtic Name: 3-[8-[(4-oxidanylcyclohexyl)amino]imidazo[1,2-a]pyrazin-6-yl]-N-phenyl-benzamide Openeye Name: 3-[8-[(4-hydroxycyclohexyl)amino]imidazo[1,2-a]pyrazin-6-yl]-N-phenyl-benzamide CAS Name: 3-[8-[(4-hydroxycyclohexyl)amino]-6-imidazo[1,2-a]pyrazinyl]-N-phenylbenzamide IUPAC Name: 3-[8-[(4-hydroxycyclohexyl)amino]imidazo[1,2-a]pyrazin-6-yl]-N-phenylbenzamide Traditional Name: 3-[8-[(4-hydroxycyclohexyl)amino]imidazo[1,2-a]pyrazin-6-yl]-N-phenyl-benzamide Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=NC(=CN3C2=NC=C3)C4=CC(=CC=C4)C(=O)NC5=CC=CC=C5)O

Isomeric SMILES

C1CC(CCC1NC2=NC(=CN3C2=NC=C3)C4=CC(=CC=C4)C(=O)NC5=CC=CC=C5)O

InChI

InChI=1S/C25H25N5O2/c31-21-11-9-20(10-12-21)27-23-24-26-13-14-30(24)16-22(29-23)17-5-4-6-18(15-17)25(32)28-19-7-2-1-3-8-19/h1-8,13-16,20-21,31H,9-12H2,(H,27,29)(H,28,32)