3-[(4-chlorophenyl)methyl-[3-(4-methoxypyrimidin-2-yl)-3-oxidanylidene-propanoyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[(4-chlorophenyl)methyl-[3-(4-methoxypyrimidin-2-yl)-3-oxidanylidene-propanoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 3-[(4-chlorophenyl)methyl-[3-(4-methoxypyrimidin-2-yl)-3-oxo-propanoyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[(4-chlorophenyl)methyl-[3-(4-methoxy-2-pyrimidinyl)-1,3-dioxopropyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[(4-chlorophenyl)methyl-[3-(4-methoxypyrimidin-2-yl)-3-oxopropanoyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[(4-chlorobenzyl)-[3-keto-3-(4-methoxypyrimidin-2-yl)propanoyl]amino]-N,N-dimethyl-benzamide Formula: C24H23ClN4O4 MolecularWeight: 466.91682

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)N(CC2=CC=C(C=C2)Cl)C(=O)CC(=O)C3=NC=CC(=N3)OC

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)N(CC2=CC=C(C=C2)Cl)C(=O)CC(=O)C3=NC=CC(=N3)OC

InChI

InChI=1S/C24H23ClN4O4/c1-28(2)24(32)17-5-4-6-19(13-17)29(15-16-7-9-18(25)10-8-16)22(31)14-20(30)23-26-12-11-21(27-23)33-3/h4-13H,14-15H2,1-3H3