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

Systemtic Name: 3-[(3-chlorophenyl)methyl-[3-(4-methoxypyridin-2-yl)-3-oxidanylidene-propanoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 3-[(3-chlorophenyl)methyl-[3-(4-methoxy-2-pyridyl)-3-oxo-propanoyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[(3-chlorophenyl)methyl-[3-(4-methoxy-2-pyridinyl)-1,3-dioxopropyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[(3-chlorophenyl)methyl-[3-(4-methoxypyridin-2-yl)-3-oxopropanoyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[(3-chlorobenzyl)-[3-keto-3-(4-methoxy-2-pyridyl)propanoyl]amino]-N,N-dimethyl-benzamide Formula: C25H24ClN3O4 MolecularWeight: 465.92876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O4/c1-28(2)25(32)18-7-5-9-20(13-18)29(16-17-6-4-8-19(26)12-17)24(31)15-23(30)22-14-21(33-3)10-11-27-22/h4-14H,15-16H2,1-3H3