N-[6-(3-acetamidopropyl)-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl]benzamide

Systemtic Name: N-[6-(3-acetamidopropyl)-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl]benzamide Openeye Name: N-[6-(3-acetamidopropyl)-4-oxo-2-phenyl-1H-pyrimidin-5-yl]benzamide CAS Name: N-[6-(3-acetamidopropyl)-4-oxo-2-phenyl-1H-pyrimidin-5-yl]benzamide IUPAC Name: N-[6-(3-acetamidopropyl)-4-oxo-2-phenyl-1H-pyrimidin-5-yl]benzamide Traditional Name: N-[6-(3-acetamidopropyl)-4-keto-2-phenyl-1H-pyrimidin-5-yl]benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=C(C(=O)N=C(N1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCCC1=C(C(=O)N=C(N1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N4O3/c1-15(27)23-14-8-13-18-19(25-21(28)17-11-6-3-7-12-17)22(29)26-20(24-18)16-9-4-2-5-10-16/h2-7,9-12H,8,13-14H2,1H3,(H,23,27)(H,25,28)(H,24,26,29)