1-[4-[(3-chlorophenyl)-(pyridin-3-ylmethyl)amino]-2-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-[(3-chlorophenyl)-(pyridin-3-ylmethyl)amino]-2-methoxy-phenyl]ethanone Openeye Name: 1-[4-[3-chloro-N-(3-pyridylmethyl)anilino]-2-methoxy-phenyl]ethanone CAS Name: 1-[4-[3-chloro-N-(3-pyridinylmethyl)anilino]-2-methoxyphenyl]ethanone IUPAC Name: 1-[4-[3-chloro-N-(pyridin-3-ylmethyl)anilino]-2-methoxyphenyl]ethanone Traditional Name: 1-[4-[3-chloro-N-(3-pyridylmethyl)anilino]-2-methoxy-phenyl]ethanone Formula: C21H19ClN2O2 MolecularWeight: 366.84076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O2/c1-15(25)20-9-8-19(12-21(20)26-2)24(14-16-5-4-10-23-13-16)18-7-3-6-17(22)11-18/h3-13H,14H2,1-2H3