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

Systemtic Name: 4-tert-butyl-N-[3-[8-[[4-(2-hydroxyethyl)phenyl]amino]imidazo[1,2-a]pyrazin-6-yl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[8-[4-(2-hydroxyethyl)anilino]imidazo[1,2-a]pyrazin-6-yl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[8-[4-(2-hydroxyethyl)anilino]-6-imidazo[1,2-a]pyrazinyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[8-[4-(2-hydroxyethyl)anilino]imidazo[1,2-a]pyrazin-6-yl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[8-[4-(2-hydroxyethyl)anilino]imidazo[1,2-a]pyrazin-6-yl]phenyl]benzamide Formula: C31H31N5O2 MolecularWeight: 505.61014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CN4C=CN=C4C(=N3)NC5=CC=C(C=C5)CCO

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CN4C=CN=C4C(=N3)NC5=CC=C(C=C5)CCO

InChI

InChI=1S/C31H31N5O2/c1-31(2,3)24-11-9-22(10-12-24)30(38)34-26-6-4-5-23(19-26)27-20-36-17-16-32-29(36)28(35-27)33-25-13-7-21(8-14-25)15-18-37/h4-14,16-17,19-20,37H,15,18H2,1-3H3,(H,33,35)(H,34,38)