2-morpholin-4-yl-2-phenyl-N-[4-[2-[(3-phenylmethoxyphenyl)amino]pyrimidin-4-yl]phenyl]ethanamide

Systemtic Name: 2-morpholin-4-yl-2-phenyl-N-[4-[2-[(3-phenylmethoxyphenyl)amino]pyrimidin-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(3-benzyloxyanilino)pyrimidin-4-yl]phenyl]-2-morpholino-2-phenyl-acetamide CAS Name: 2-(4-morpholinyl)-2-phenyl-N-[4-[2-(3-phenylmethoxyanilino)-4-pyrimidinyl]phenyl]acetamide IUPAC Name: 2-morpholin-4-yl-2-phenyl-N-[4-[2-(3-phenylmethoxyanilino)pyrimidin-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-(3-benzoxyanilino)pyrimidin-4-yl]phenyl]-2-morpholino-2-phenyl-acetamide Formula: C35H33N5O3 MolecularWeight: 571.66822

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=NC(=NC=C4)NC5=CC(=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1COCCN1C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=NC(=NC=C4)NC5=CC(=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C35H33N5O3/c41-34(33(28-10-5-2-6-11-28)40-20-22-42-23-21-40)37-29-16-14-27(15-17-29)32-18-19-36-35(39-32)38-30-12-7-13-31(24-30)43-25-26-8-3-1-4-9-26/h1-19,24,33H,20-23,25H2,(H,37,41)(H,36,38,39)