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

Systemtic Name: 4-methoxy-N-[4-[2-oxidanylidene-3-(phenylmethyl)-1,3-diazinan-1-yl]phenyl]benzamide Openeye Name: N-[4-(3-benzyl-2-oxo-hexahydropyrimidin-1-yl)phenyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[4-[2-oxo-3-(phenylmethyl)-1,3-diazinan-1-yl]phenyl]benzamide IUPAC Name: N-[4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)phenyl]-4-methoxybenzamide Traditional Name: N-[4-(3-benzyl-2-keto-hexahydropyrimidin-1-yl)phenyl]-4-methoxy-benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCN(C3=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCN(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3/c1-31-23-14-8-20(9-15-23)24(29)26-21-10-12-22(13-11-21)28-17-5-16-27(25(28)30)18-19-6-3-2-4-7-19/h2-4,6-15H,5,16-18H2,1H3,(H,26,29)