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

Systemtic Name: 4-tert-butyl-N-[3-[8-[[4-[(2-methoxyethylamino)methyl]phenyl]amino]imidazo[1,2-a]pyrazin-6-yl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[8-[4-[(2-methoxyethylamino)methyl]anilino]imidazo[1,2-a]pyrazin-6-yl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[8-[4-[(2-methoxyethylamino)methyl]anilino]-6-imidazo[1,2-a]pyrazinyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[8-[4-[(2-methoxyethylamino)methyl]anilino]imidazo[1,2-a]pyrazin-6-yl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[8-[4-[(2-methoxyethylamino)methyl]anilino]imidazo[1,2-a]pyrazin-6-yl]phenyl]benzamide Formula: C33H36N6O2 MolecularWeight: 548.67794

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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)CNCCOC

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)CNCCOC

InChI

InChI=1S/C33H36N6O2/c1-33(2,3)26-12-10-24(11-13-26)32(40)37-28-7-5-6-25(20-28)29-22-39-18-16-35-31(39)30(38-29)36-27-14-8-23(9-15-27)21-34-17-19-41-4/h5-16,18,20,22,34H,17,19,21H2,1-4H3,(H,36,38)(H,37,40)