2-[(4-azanyl-2,3,5,6-tetramethyl-phenyl)amino]-N-methyl-N-(1-phenacylpiperidin-4-yl)ethanamide

Systemtic Name: 2-[(4-azanyl-2,3,5,6-tetramethyl-phenyl)amino]-N-methyl-N-(1-phenacylpiperidin-4-yl)ethanamide Openeye Name: 2-(4-amino-2,3,5,6-tetramethyl-anilino)-N-methyl-N-(1-phenacyl-4-piperidyl)acetamide CAS Name: 2-(4-amino-2,3,5,6-tetramethylanilino)-N-methyl-N-(1-phenacyl-4-piperidinyl)acetamide IUPAC Name: 2-(4-amino-2,3,5,6-tetramethylanilino)-N-methyl-N-(1-phenacylpiperidin-4-yl)acetamide Traditional Name: 2-(4-amino-2,3,5,6-tetramethyl-anilino)-N-methyl-N-(1-phenacyl-4-piperidyl)acetamide Formula: C26H36N4O2 MolecularWeight: 436.58964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1N)C)C)NCC(=O)N(C)C2CCN(CC2)CC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=C(C(=C1N)C)C)NCC(=O)N(C)C2CCN(CC2)CC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C26H36N4O2/c1-17-19(3)26(20(4)18(2)25(17)27)28-15-24(32)29(5)22-11-13-30(14-12-22)16-23(31)21-9-7-6-8-10-21/h6-10,22,28H,11-16,27H2,1-5H3