3-[[2,6-bis(oxidanylidene)-4-phenyl-1,3-diazinan-1-yl]methyl]-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 3-[[2,6-bis(oxidanylidene)-4-phenyl-1,3-diazinan-1-yl]methyl]-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 3-[(2,6-dioxo-4-phenyl-hexahydropyrimidin-1-yl)methyl]-N-(4-pyridylmethyl)benzamide CAS Name: 3-[(2,6-dioxo-4-phenyl-1,3-diazinan-1-yl)methyl]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 3-[(2,6-dioxo-4-phenyl-1,3-diazinan-1-yl)methyl]-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 3-[(2,6-diketo-4-phenyl-hexahydropyrimidin-1-yl)methyl]-N-(4-pyridylmethyl)benzamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)N(C1=O)CC2=CC=CC(=C2)C(=O)NCC3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(NC(=O)N(C1=O)CC2=CC=CC(=C2)C(=O)NCC3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c29-22-14-21(19-6-2-1-3-7-19)27-24(31)28(22)16-18-5-4-8-20(13-18)23(30)26-15-17-9-11-25-12-10-17/h1-13,21H,14-16H2,(H,26,30)(H,27,31)