N-(4-methoxyphenyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-(1-piperidyl)anilino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[2-(1-piperidinyl)anilino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(2-piperidin-1-ylanilino)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(2-piperidinoanilino)acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-25-17-11-9-16(10-12-17)22-20(24)15-21-18-7-3-4-8-19(18)23-13-5-2-6-14-23/h3-4,7-12,21H,2,5-6,13-15H2,1H3,(H,22,24)