3-[[2-azanyl-4-[(4-ethanoyloxan-4-yl)amino]-6-methyl-pyrimidin-5-yl]methyl]benzamide

Systemtic Name: 3-[[2-azanyl-4-[(4-ethanoyloxan-4-yl)amino]-6-methyl-pyrimidin-5-yl]methyl]benzamide Openeye Name: 3-[[4-[(4-acetyltetrahydropyran-4-yl)amino]-2-amino-6-methyl-pyrimidin-5-yl]methyl]benzamide CAS Name: 3-[[4-[(4-acetyl-4-oxanyl)amino]-2-amino-6-methyl-5-pyrimidinyl]methyl]benzamide IUPAC Name: 3-[[4-[(4-acetyloxan-4-yl)amino]-2-amino-6-methylpyrimidin-5-yl]methyl]benzamide Traditional Name: 3-[[4-[(4-acetyltetrahydropyran-4-yl)amino]-2-amino-6-methyl-pyrimidin-5-yl]methyl]benzamide Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N)NC2(CCOCC2)C(=O)C)CC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

CC1=C(C(=NC(=N1)N)NC2(CCOCC2)C(=O)C)CC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C20H25N5O3/c1-12-16(11-14-4-3-5-15(10-14)17(21)27)18(24-19(22)23-12)25-20(13(2)26)6-8-28-9-7-20/h3-5,10H,6-9,11H2,1-2H3,(H2,21,27)(H3,22,23,24,25)