2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[methyl-(2-piperidinobenzyl)amino]acetamide Formula: C24H33N3O MolecularWeight: 379.53832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC2=CC=CC=C2N3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC2=CC=CC=C2N3CCCCC3)C

InChI

InChI=1S/C24H33N3O/c1-18-14-19(2)24(20(3)15-18)25-23(28)17-26(4)16-21-10-6-7-11-22(21)27-12-8-5-9-13-27/h6-7,10-11,14-15H,5,8-9,12-13,16-17H2,1-4H3,(H,25,28)