2-[methyl-[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[2-oxo-2-[4-(1-piperidyl)anilino]ethyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[2-oxo-2-[4-(1-piperidinyl)anilino]ethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[2-oxo-2-(4-piperidin-1-ylanilino)ethyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(4-piperidinoanilino)ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C23H30N4O2 MolecularWeight: 394.5099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C23H30N4O2/c1-18-6-8-19(9-7-18)24-22(28)16-26(2)17-23(29)25-20-10-12-21(13-11-20)27-14-4-3-5-15-27/h6-13H,3-5,14-17H2,1-2H3,(H,24,28)(H,25,29)