3,5-dimethoxy-N-[4-[3-[(3-methylphenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[4-[3-[(3-methylphenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]benzamide Openeye Name: 3,5-dimethoxy-N-[4-[3-(m-tolylmethyl)-2-oxo-hexahydropyrimidin-1-yl]phenyl]benzamide CAS Name: 3,5-dimethoxy-N-[4-[3-[(3-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[4-[3-[(3-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]benzamide Traditional Name: N-[4-[2-keto-3-(3-methylbenzyl)hexahydropyrimidin-1-yl]phenyl]-3,5-dimethoxy-benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCCN(C2=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCCN(C2=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C27H29N3O4/c1-19-6-4-7-20(14-19)18-29-12-5-13-30(27(29)32)23-10-8-22(9-11-23)28-26(31)21-15-24(33-2)17-25(16-21)34-3/h4,6-11,14-17H,5,12-13,18H2,1-3H3,(H,28,31)