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

Systemtic Name: 3-methoxy-N-[4-[2-oxidanylidene-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]benzamide Openeye Name: 3-methoxy-N-[4-[2-oxo-3-(1-phenylethyl)hexahydropyrimidin-1-yl]phenyl]benzamide CAS Name: 3-methoxy-N-[4-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]benzamide IUPAC Name: 3-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]-3-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=C4)OC

Isomeric SMILES

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

InChI

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