N-(5-chloranyl-2-methoxy-phenyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(1-piperidyl)anilino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(1-piperidinyl)anilino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-piperidin-1-ylanilino)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-piperidinoanilino)acetamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CNC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CNC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C20H24ClN3O2/c1-26-19-10-9-15(21)13-17(19)23-20(25)14-22-16-7-3-4-8-18(16)24-11-5-2-6-12-24/h3-4,7-10,13,22H,2,5-6,11-12,14H2,1H3,(H,23,25)