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

Systemtic Name: N-[2-[2-oxidanylidene-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]benzamide Openeye Name: N-[2-[2-oxo-3-(1-phenylethyl)hexahydropyrimidin-1-yl]phenyl]benzamide CAS Name: N-[2-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]benzamide IUPAC Name: N-[2-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]benzamide Traditional Name: N-[2-[2-keto-3-(1-phenylethyl)hexahydropyrimidin-1-yl]phenyl]benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCCN(C2=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCCN(C2=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c1-19(20-11-4-2-5-12-20)27-17-10-18-28(25(27)30)23-16-9-8-15-22(23)26-24(29)21-13-6-3-7-14-21/h2-9,11-16,19H,10,17-18H2,1H3,(H,26,29)