N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-4-[2-(2-pyridin-2-ylethylamino)pyrimidin-4-yl]benzamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-4-[2-(2-pyridin-2-ylethylamino)pyrimidin-4-yl]benzamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-4-[2-[2-(2-pyridyl)ethylamino]pyrimidin-4-yl]benzamide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-[2-[2-(2-pyridinyl)ethylamino]-4-pyrimidinyl]benzamide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-[2-(2-pyridin-2-ylethylamino)pyrimidin-4-yl]benzamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-4-[2-[2-(2-pyridyl)ethylamino]pyrimidin-4-yl]benzamide Formula: C27H26N6O2 MolecularWeight: 466.53434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=CC=C(C=C2)C3=NC(=NC=C3)NCCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=CC=C(C=C2)C3=NC(=NC=C3)NCCC4=CC=CC=N4

InChI

InChI=1S/C27H26N6O2/c28-25(34)24(18-19-6-2-1-3-7-19)32-26(35)21-11-9-20(10-12-21)23-14-17-31-27(33-23)30-16-13-22-8-4-5-15-29-22/h1-12,14-15,17,24H,13,16,18H2,(H2,28,34)(H,32,35)(H,30,31,33)