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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCCN(C2=O)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCCN(C2=O)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

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