N-[4-[3-[(3,5-dimethoxyphenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-[3-[(3,5-dimethoxyphenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[3-[(3,5-dimethoxyphenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-[3-[(3,5-dimethoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[3-[(3,5-dimethoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[3-(3,5-dimethoxybenzyl)-2-keto-hexahydropyrimidin-1-yl]phenyl]cyclobutanecarboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2CCCN(C2=O)C3=CC=C(C=C3)NC(=O)C4CCC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2CCCN(C2=O)C3=CC=C(C=C3)NC(=O)C4CCC4)OC

InChI

InChI=1S/C24H29N3O4/c1-30-21-13-17(14-22(15-21)31-2)16-26-11-4-12-27(24(26)29)20-9-7-19(8-10-20)25-23(28)18-5-3-6-18/h7-10,13-15,18H,3-6,11-12,16H2,1-2H3,(H,25,28)