N-[1-[3-azanyl-8-[(4-morpholin-4-ylcarbonylphenyl)amino]imidazo[1,2-a]pyrazin-6-yl]piperidin-3-yl]-4-tert-butyl-benzamide

Systemtic Name: N-[1-[3-azanyl-8-[(4-morpholin-4-ylcarbonylphenyl)amino]imidazo[1,2-a]pyrazin-6-yl]piperidin-3-yl]-4-tert-butyl-benzamide Openeye Name: N-[1-[3-amino-8-[4-(morpholine-4-carbonyl)anilino]imidazo[1,2-a]pyrazin-6-yl]-3-piperidyl]-4-tert-butyl-benzamide CAS Name: N-[1-[3-amino-8-[4-[4-morpholinyl(oxo)methyl]anilino]-6-imidazo[1,2-a]pyrazinyl]-3-piperidinyl]-4-tert-butylbenzamide IUPAC Name: N-[1-[3-amino-8-[4-(morpholine-4-carbonyl)anilino]imidazo[1,2-a]pyrazin-6-yl]piperidin-3-yl]-4-tert-butylbenzamide Traditional Name: N-[1-[3-amino-8-[4-(morpholine-4-carbonyl)anilino]imidazo[1,2-a]pyrazin-6-yl]-3-piperidyl]-4-tert-butyl-benzamide Formula: C33H40N8O3 MolecularWeight: 596.7225

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2CCCN(C2)C3=CN4C(=CN=C4C(=N3)NC5=CC=C(C=C5)C(=O)N6CCOCC6)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2CCCN(C2)C3=CN4C(=CN=C4C(=N3)NC5=CC=C(C=C5)C(=O)N6CCOCC6)N

InChI

InChI=1S/C33H40N8O3/c1-33(2,3)24-10-6-22(7-11-24)31(42)37-26-5-4-14-40(20-26)28-21-41-27(34)19-35-30(41)29(38-28)36-25-12-8-23(9-13-25)32(43)39-15-17-44-18-16-39/h6-13,19,21,26H,4-5,14-18,20,34H2,1-3H3,(H,36,38)(H,37,42)