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

Systemtic Name: 3-[(4-chlorophenyl)methyl-(3-oxidanylidene-3-pyrimidin-2-yl-propanoyl)amino]-N,N-dimethyl-benzamide Openeye Name: 3-[(4-chlorophenyl)methyl-(3-oxo-3-pyrimidin-2-yl-propanoyl)amino]-N,N-dimethyl-benzamide CAS Name: 3-[(4-chlorophenyl)methyl-[1,3-dioxo-3-(2-pyrimidinyl)propyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[(4-chlorophenyl)methyl-(3-oxo-3-pyrimidin-2-ylpropanoyl)amino]-N,N-dimethylbenzamide Traditional Name: 3-[(4-chlorobenzyl)-[3-keto-3-(2-pyrimidyl)propanoyl]amino]-N,N-dimethyl-benzamide Formula: C23H21ClN4O3 MolecularWeight: 436.89084

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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

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

InChI

InChI=1S/C23H21ClN4O3/c1-27(2)23(31)17-5-3-6-19(13-17)28(15-16-7-9-18(24)10-8-16)21(30)14-20(29)22-25-11-4-12-26-22/h3-13H,14-15H2,1-2H3