N-(phenylmethyl)-4-[2-(2-pyridin-2-ylethylamino)pyrimidin-4-yl]benzamide

Systemtic Name: N-(phenylmethyl)-4-[2-(2-pyridin-2-ylethylamino)pyrimidin-4-yl]benzamide Openeye Name: N-benzyl-4-[2-[2-(2-pyridyl)ethylamino]pyrimidin-4-yl]benzamide CAS Name: N-(phenylmethyl)-4-[2-[2-(2-pyridinyl)ethylamino]-4-pyrimidinyl]benzamide IUPAC Name: N-benzyl-4-[2-(2-pyridin-2-ylethylamino)pyrimidin-4-yl]benzamide Traditional Name: N-benzyl-4-[2-[2-(2-pyridyl)ethylamino]pyrimidin-4-yl]benzamide Formula: C25H23N5O MolecularWeight: 409.48302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5O/c31-24(29-18-19-6-2-1-3-7-19)21-11-9-20(10-12-21)23-14-17-28-25(30-23)27-16-13-22-8-4-5-15-26-22/h1-12,14-15,17H,13,16,18H2,(H,29,31)(H,27,28,30)