N-(2-methoxyethyl)-4-[6-[4-(2-methoxyethylcarbamoyl)phenyl]pyrimidin-4-yl]benzamide

Systemtic Name: N-(2-methoxyethyl)-4-[6-[4-(2-methoxyethylcarbamoyl)phenyl]pyrimidin-4-yl]benzamide Openeye Name: N-(2-methoxyethyl)-4-[6-[4-(2-methoxyethylcarbamoyl)phenyl]pyrimidin-4-yl]benzamide CAS Name: N-(2-methoxyethyl)-4-[6-[4-[(2-methoxyethylamino)-oxomethyl]phenyl]-4-pyrimidinyl]benzamide IUPAC Name: N-(2-methoxyethyl)-4-[6-[4-(2-methoxyethylcarbamoyl)phenyl]pyrimidin-4-yl]benzamide Traditional Name: N-(2-methoxyethyl)-4-[6-[4-(2-methoxyethylcarbamoyl)phenyl]pyrimidin-4-yl]benzamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)C2=CC(=NC=N2)C3=CC=C(C=C3)C(=O)NCCOC

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)C2=CC(=NC=N2)C3=CC=C(C=C3)C(=O)NCCOC

InChI

InChI=1S/C24H26N4O4/c1-31-13-11-25-23(29)19-7-3-17(4-8-19)21-15-22(28-16-27-21)18-5-9-20(10-6-18)24(30)26-12-14-32-2/h3-10,15-16H,11-14H2,1-2H3,(H,25,29)(H,26,30)