N-[[2-[1-(4-chlorophenyl)cyclobutyl]-4-oxidanylidene-1H-pyrimidin-6-yl]methyl]ethanamide

Systemtic Name: N-[[2-[1-(4-chlorophenyl)cyclobutyl]-4-oxidanylidene-1H-pyrimidin-6-yl]methyl]ethanamide Openeye Name: N-[[2-[1-(4-chlorophenyl)cyclobutyl]-4-oxo-1H-pyrimidin-6-yl]methyl]acetamide CAS Name: N-[[2-[1-(4-chlorophenyl)cyclobutyl]-4-oxo-1H-pyrimidin-6-yl]methyl]acetamide IUPAC Name: N-[[2-[1-(4-chlorophenyl)cyclobutyl]-4-oxo-1H-pyrimidin-6-yl]methyl]acetamide Traditional Name: N-[[2-[1-(4-chlorophenyl)cyclobutyl]-4-keto-1H-pyrimidin-6-yl]methyl]acetamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC(=O)N=C(N1)C2(CCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NCC1=CC(=O)N=C(N1)C2(CCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3O2/c1-11(22)19-10-14-9-15(23)21-16(20-14)17(7-2-8-17)12-3-5-13(18)6-4-12/h3-6,9H,2,7-8,10H2,1H3,(H,19,22)(H,20,21,23)