N-[3-[2-oxidanylidene-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[2-oxidanylidene-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]furan-2-carboxamide Openeye Name: N-[3-[2-oxo-3-(1-phenylethyl)hexahydropyrimidin-1-yl]phenyl]furan-2-carboxamide CAS Name: N-[3-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]furan-2-carboxamide Traditional Name: N-[3-[2-keto-3-(1-phenylethyl)hexahydropyrimidin-1-yl]phenyl]-2-furamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCCN(C2=O)C3=CC(=CC=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCCN(C2=O)C3=CC(=CC=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H23N3O3/c1-17(18-8-3-2-4-9-18)25-13-7-14-26(23(25)28)20-11-5-10-19(16-20)24-22(27)21-12-6-15-29-21/h2-6,8-12,15-17H,7,13-14H2,1H3,(H,24,27)