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

Systemtic Name: 3-[[2,6-bis(oxidanylidene)-4-phenyl-1,3-diazinan-1-yl]methyl]-N-(2-dimethylaminoethyl)benzamide Openeye Name: N-(2-dimethylaminoethyl)-3-[(2,6-dioxo-4-phenyl-hexahydropyrimidin-1-yl)methyl]benzamide CAS Name: N-(2-dimethylaminoethyl)-3-[(2,6-dioxo-4-phenyl-1,3-diazinan-1-yl)methyl]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-3-[(2,6-dioxo-4-phenyl-1,3-diazinan-1-yl)methyl]benzamide Traditional Name: 3-[(2,6-diketo-4-phenyl-hexahydropyrimidin-1-yl)methyl]-N-(2-dimethylaminoethyl)benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC(=CC=C1)CN2C(=O)CC(NC2=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCNC(=O)C1=CC(=CC=C1)CN2C(=O)CC(NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4O3/c1-25(2)12-11-23-21(28)18-10-6-7-16(13-18)15-26-20(27)14-19(24-22(26)29)17-8-4-3-5-9-17/h3-10,13,19H,11-12,14-15H2,1-2H3,(H,23,28)(H,24,29)