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

Systemtic Name: 2-[1-[2-(diphenylamino)ethyl]piperidin-4-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[1-[2-(N-phenylanilino)ethyl]-4-piperidyl]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[1-[2-(N-phenylanilino)ethyl]-4-piperidinyl]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[1-[2-(N-phenylanilino)ethyl]piperidin-4-yl]acetamide Traditional Name: N-(4-methylbenzyl)-2-[1-[2-(N-phenylanilino)ethyl]-4-piperidyl]acetamide Formula: C29H35N3O MolecularWeight: 441.6077

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2CCN(CC2)CCN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2CCN(CC2)CCN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H35N3O/c1-24-12-14-26(15-13-24)23-30-29(33)22-25-16-18-31(19-17-25)20-21-32(27-8-4-2-5-9-27)28-10-6-3-7-11-28/h2-15,25H,16-23H2,1H3,(H,30,33)