N-[4-[3-[(2-cyanophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-[3-[(2-cyanophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[3-[(2-cyanophenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-[3-[(2-cyanophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[3-[(2-cyanophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[3-(2-cyanobenzyl)-2-keto-hexahydropyrimidin-1-yl]phenyl]cyclobutanecarboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=C(C=C2)N3CCCN(C3=O)CC4=CC=CC=C4C#N

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=C(C=C2)N3CCCN(C3=O)CC4=CC=CC=C4C#N

InChI

InChI=1S/C23H24N4O2/c24-15-18-5-1-2-6-19(18)16-26-13-4-14-27(23(26)29)21-11-9-20(10-12-21)25-22(28)17-7-3-8-17/h1-2,5-6,9-12,17H,3-4,7-8,13-14,16H2,(H,25,28)