2-[1-[2-(diphenylamino)ethyl]piperidin-4-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[1-[2-(diphenylamino)ethyl]piperidin-4-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[1-[2-(N-phenylanilino)ethyl]-4-piperidyl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[1-[2-(N-phenylanilino)ethyl]-4-piperidinyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[1-[2-(N-phenylanilino)ethyl]piperidin-4-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[1-[2-(N-phenylanilino)ethyl]-4-piperidyl]acetamide Formula: C28H33N3O2 MolecularWeight: 443.58052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2CCN(CC2)CCN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2CCN(CC2)CCN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H33N3O2/c1-33-27-15-9-8-14-26(27)29-28(32)22-23-16-18-30(19-17-23)20-21-31(24-10-4-2-5-11-24)25-12-6-3-7-13-25/h2-15,23H,16-22H2,1H3,(H,29,32)