3-cyano-N-[4-[2-oxidanylidene-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]benzamide

Systemtic Name: 3-cyano-N-[4-[2-oxidanylidene-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]benzamide Openeye Name: 3-cyano-N-[4-[2-oxo-3-(1-phenylethyl)hexahydropyrimidin-1-yl]phenyl]benzamide CAS Name: 3-cyano-N-[4-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]benzamide IUPAC Name: 3-cyano-N-[4-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]benzamide Traditional Name: 3-cyano-N-[4-[2-keto-3-(1-phenylethyl)hexahydropyrimidin-1-yl]phenyl]benzamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCCN(C2=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCCN(C2=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C26H24N4O2/c1-19(21-8-3-2-4-9-21)29-15-6-16-30(26(29)32)24-13-11-23(12-14-24)28-25(31)22-10-5-7-20(17-22)18-27/h2-5,7-14,17,19H,6,15-16H2,1H3,(H,28,31)