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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1N)C)C)NC(C2CCN(CC2)CC(=O)C3=CC=CC=C3)C(=O)NC)C

Isomeric SMILES

CC1=C(C(=C(C(=C1N)C)C)NC(C2CCN(CC2)CC(=O)C3=CC=CC=C3)C(=O)NC)C

InChI

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