N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl]-2-chloranyl-N-cyclohexyl-pyridine-3-carboxamide

Systemtic Name: N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl]-2-chloranyl-N-cyclohexyl-pyridine-3-carboxamide Openeye Name: N-[[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyl]-2-chloro-N-cyclohexyl-pyridine-3-carboxamide CAS Name: N-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl]-2-chloro-N-cyclohexyl-3-pyridinecarboxamide IUPAC Name: N-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl]-2-chloro-N-cyclohexylpyridine-3-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzyl]-2-chloro-N-cyclohexyl-nicotinamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CCCCC2)C(=O)C3=C(N=CC=C3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CCCCC2)C(=O)C3=C(N=CC=C3)Cl)OCC(=O)N

InChI

InChI=1S/C22H26ClN3O4/c1-29-19-12-15(9-10-18(19)30-14-20(24)27)13-26(16-6-3-2-4-7-16)22(28)17-8-5-11-25-21(17)23/h5,8-12,16H,2-4,6-7,13-14H2,1H3,(H2,24,27)