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

Systemtic Name: 2-[(4-azanyl-2,3,5,6-tetramethyl-phenyl)amino]-N-(1-phenethylpiperidin-4-yl)ethanamide Openeye Name: 2-(4-amino-2,3,5,6-tetramethyl-anilino)-N-(1-phenethyl-4-piperidyl)acetamide CAS Name: 2-(4-amino-2,3,5,6-tetramethylanilino)-N-(1-phenethyl-4-piperidinyl)acetamide IUPAC Name: 2-(4-amino-2,3,5,6-tetramethylanilino)-N-(1-phenethylpiperidin-4-yl)acetamide Traditional Name: 2-(4-amino-2,3,5,6-tetramethyl-anilino)-N-(1-phenethyl-4-piperidyl)acetamide Formula: C25H36N4O MolecularWeight: 408.57954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1N)C)C)NCC(=O)NC2CCN(CC2)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=C(C(=C1N)C)C)NCC(=O)NC2CCN(CC2)CCC3=CC=CC=C3)C

InChI

InChI=1S/C25H36N4O/c1-17-19(3)25(20(4)18(2)24(17)26)27-16-23(30)28-22-11-14-29(15-12-22)13-10-21-8-6-5-7-9-21/h5-9,22,27H,10-16,26H2,1-4H3,(H,28,30)