4-[[2-chloranylethanoyl-(2-oxidanylidene-1H-pyridin-3-yl)amino]methyl]-N-cyclohexyl-3-methoxy-N-propan-2-yl-benzamide

Systemtic Name: 4-[[2-chloranylethanoyl-(2-oxidanylidene-1H-pyridin-3-yl)amino]methyl]-N-cyclohexyl-3-methoxy-N-propan-2-yl-benzamide Openeye Name: 4-[[(2-chloroacetyl)-(2-oxo-1H-pyridin-3-yl)amino]methyl]-N-cyclohexyl-N-isopropyl-3-methoxy-benzamide CAS Name: 4-[[(2-chloro-1-oxoethyl)-(2-oxo-1H-pyridin-3-yl)amino]methyl]-N-cyclohexyl-3-methoxy-N-propan-2-ylbenzamide IUPAC Name: 4-[[(2-chloroacetyl)-(2-oxo-1H-pyridin-3-yl)amino]methyl]-N-cyclohexyl-3-methoxy-N-propan-2-ylbenzamide Traditional Name: 4-[[(2-chloroacetyl)-(2-keto-1H-pyridin-3-yl)amino]methyl]-N-cyclohexyl-N-isopropyl-3-methoxy-benzamide Formula: C25H32ClN3O4 MolecularWeight: 473.99228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1CCCCC1)C(=O)C2=CC(=C(C=C2)CN(C3=CC=CNC3=O)C(=O)CCl)OC

Isomeric SMILES

CC(C)N(C1CCCCC1)C(=O)C2=CC(=C(C=C2)CN(C3=CC=CNC3=O)C(=O)CCl)OC

InChI

InChI=1S/C25H32ClN3O4/c1-17(2)29(20-8-5-4-6-9-20)25(32)18-11-12-19(22(14-18)33-3)16-28(23(30)15-26)21-10-7-13-27-24(21)31/h7,10-14,17,20H,4-6,8-9,15-16H2,1-3H3,(H,27,31)