N-[3-(5-cyano-2-oxidanyl-phenyl)propyl]-4-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: N-[3-(5-cyano-2-oxidanyl-phenyl)propyl]-4-(6-methoxypyridin-3-yl)benzamide Openeye Name: N-[3-(5-cyano-2-hydroxy-phenyl)propyl]-4-(6-methoxy-3-pyridyl)benzamide CAS Name: N-[3-(5-cyano-2-hydroxyphenyl)propyl]-4-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: N-[3-(5-cyano-2-hydroxyphenyl)propyl]-4-(6-methoxypyridin-3-yl)benzamide Traditional Name: N-[3-(5-cyano-2-hydroxy-phenyl)propyl]-4-(6-methoxy-3-pyridyl)benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCCC3=C(C=CC(=C3)C#N)O

Isomeric SMILES

COC1=NC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCCC3=C(C=CC(=C3)C#N)O

InChI

InChI=1S/C23H21N3O3/c1-29-22-11-9-20(15-26-22)17-5-7-18(8-6-17)23(28)25-12-2-3-19-13-16(14-24)4-10-21(19)27/h4-11,13,15,27H,2-3,12H2,1H3,(H,25,28)