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

Systemtic Name: N-[2-[2-oxidanylidene-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]cyclobutanecarboxamide Openeye Name: N-[2-[2-oxo-3-(1-phenylethyl)hexahydropyrimidin-1-yl]phenyl]cyclobutanecarboxamide CAS Name: N-[2-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[2-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]cyclobutanecarboxamide Traditional Name: N-[2-[2-keto-3-(1-phenylethyl)hexahydropyrimidin-1-yl]phenyl]cyclobutanecarboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCCN(C2=O)C3=CC=CC=C3NC(=O)C4CCC4

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCCN(C2=O)C3=CC=CC=C3NC(=O)C4CCC4

InChI

InChI=1S/C23H27N3O2/c1-17(18-9-3-2-4-10-18)25-15-8-16-26(23(25)28)21-14-6-5-13-20(21)24-22(27)19-11-7-12-19/h2-6,9-10,13-14,17,19H,7-8,11-12,15-16H2,1H3,(H,24,27)