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

Systemtic Name: 2-methoxy-N-[4-[2-oxidanylidene-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]benzamide Openeye Name: 2-methoxy-N-[4-[2-oxo-3-(1-phenylethyl)hexahydropyrimidin-1-yl]phenyl]benzamide CAS Name: 2-methoxy-N-[4-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]benzamide IUPAC Name: 2-methoxy-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-methoxy-benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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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=C4OC

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCCN(C2=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C26H27N3O3/c1-19(20-9-4-3-5-10-20)28-17-8-18-29(26(28)31)22-15-13-21(14-16-22)27-25(30)23-11-6-7-12-24(23)32-2/h3-7,9-16,19H,8,17-18H2,1-2H3,(H,27,30)