4-(4-chlorophenyl)-N-[(6-methoxypyridin-3-yl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-chlorophenyl)-N-[(6-methoxypyridin-3-yl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-chlorophenyl)-N-[(6-methoxy-3-pyridyl)methyl]-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-N-[(6-methoxy-3-pyridinyl)methyl]-4-oxobutanamide IUPAC Name: 4-(4-chlorophenyl)-N-[(6-methoxypyridin-3-yl)methyl]-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-4-keto-N-[(6-methoxy-3-pyridyl)methyl]butyramide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC(=O)CCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=NC=C(C=C1)CNC(=O)CCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-23-17-9-2-12(11-20-17)10-19-16(22)8-7-15(21)13-3-5-14(18)6-4-13/h2-6,9,11H,7-8,10H2,1H3,(H,19,22)