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

Systemtic Name: 2-methyl-N-[4-[2-oxidanylidene-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[2-oxo-3-(1-phenylethyl)hexahydropyrimidin-1-yl]phenyl]benzamide CAS Name: 2-methyl-N-[4-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]benzamide Traditional Name: N-[4-[2-keto-3-(1-phenylethyl)hexahydropyrimidin-1-yl]phenyl]-2-methyl-benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N3CCCN(C3=O)C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N3CCCN(C3=O)C(C)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-19-9-6-7-12-24(19)25(30)27-22-13-15-23(16-14-22)29-18-8-17-28(26(29)31)20(2)21-10-4-3-5-11-21/h3-7,9-16,20H,8,17-18H2,1-2H3,(H,27,30)