1-[2-(4-cyclohexylphenyl)imino-3-ethanoyl-1,3-diazinan-1-yl]ethanone

Systemtic Name: 1-[2-(4-cyclohexylphenyl)imino-3-ethanoyl-1,3-diazinan-1-yl]ethanone Openeye Name: 1-[3-acetyl-2-(4-cyclohexylphenyl)imino-hexahydropyrimidin-1-yl]ethanone CAS Name: 1-[3-acetyl-2-(4-cyclohexylphenyl)imino-1,3-diazinan-1-yl]ethanone IUPAC Name: 1-[3-acetyl-2-(4-cyclohexylphenyl)imino-1,3-diazinan-1-yl]ethanone Traditional Name: 1-[3-acetyl-2-(4-cyclohexylphenyl)imino-hexahydropyrimidin-1-yl]ethanone Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(C1=NC2=CC=C(C=C2)C3CCCCC3)C(=O)C

Isomeric SMILES

CC(=O)N1CCCN(C1=NC2=CC=C(C=C2)C3CCCCC3)C(=O)C

InChI

InChI=1S/C20H27N3O2/c1-15(24)22-13-6-14-23(16(2)25)20(22)21-19-11-9-18(10-12-19)17-7-4-3-5-8-17/h9-12,17H,3-8,13-14H2,1-2H3