N-(2-hydroxyethyl)-4-[6-[4-(2-hydroxyethylcarbamoyl)phenyl]pyrimidin-4-yl]benzamide

Systemtic Name: N-(2-hydroxyethyl)-4-[6-[4-(2-hydroxyethylcarbamoyl)phenyl]pyrimidin-4-yl]benzamide Openeye Name: N-(2-hydroxyethyl)-4-[6-[4-(2-hydroxyethylcarbamoyl)phenyl]pyrimidin-4-yl]benzamide CAS Name: N-(2-hydroxyethyl)-4-[6-[4-[(2-hydroxyethylamino)-oxomethyl]phenyl]-4-pyrimidinyl]benzamide IUPAC Name: N-(2-hydroxyethyl)-4-[6-[4-(2-hydroxyethylcarbamoyl)phenyl]pyrimidin-4-yl]benzamide Traditional Name: N-(2-hydroxyethyl)-4-[6-[4-(2-hydroxyethylcarbamoyl)phenyl]pyrimidin-4-yl]benzamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NC=N2)C3=CC=C(C=C3)C(=O)NCCO)C(=O)NCCO

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NC=N2)C3=CC=C(C=C3)C(=O)NCCO)C(=O)NCCO

InChI

InChI=1S/C22H22N4O4/c27-11-9-23-21(29)17-5-1-15(2-6-17)19-13-20(26-14-25-19)16-3-7-18(8-4-16)22(30)24-10-12-28/h1-8,13-14,27-28H,9-12H2,(H,23,29)(H,24,30)