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

Systemtic Name: N-[4-[3-[(4-methylphenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[2-oxo-3-(p-tolylmethyl)hexahydropyrimidin-1-yl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-[3-[(4-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[3-[(4-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[2-keto-3-(4-methylbenzyl)hexahydropyrimidin-1-yl]phenyl]cyclobutanecarboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCN(C2=O)C3=CC=C(C=C3)NC(=O)C4CCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCN(C2=O)C3=CC=C(C=C3)NC(=O)C4CCC4

InChI

InChI=1S/C23H27N3O2/c1-17-6-8-18(9-7-17)16-25-14-3-15-26(23(25)28)21-12-10-20(11-13-21)24-22(27)19-4-2-5-19/h6-13,19H,2-5,14-16H2,1H3,(H,24,27)