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

Systemtic Name: 2-[(4-azanyl-2,3,5,6-tetramethyl-phenyl)amino]-N-ethyl-N-(1-phenethylpiperidin-4-yl)ethanamide Openeye Name: 2-(4-amino-2,3,5,6-tetramethyl-anilino)-N-ethyl-N-(1-phenethyl-4-piperidyl)acetamide CAS Name: 2-(4-amino-2,3,5,6-tetramethylanilino)-N-ethyl-N-(1-phenethyl-4-piperidinyl)acetamide IUPAC Name: 2-(4-amino-2,3,5,6-tetramethylanilino)-N-ethyl-N-(1-phenethylpiperidin-4-yl)acetamide Traditional Name: 2-(4-amino-2,3,5,6-tetramethyl-anilino)-N-ethyl-N-(1-phenethyl-4-piperidyl)acetamide Formula: C27H40N4O MolecularWeight: 436.6327

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(CC1)CCC2=CC=CC=C2)C(=O)CNC3=C(C(=C(C(=C3C)C)N)C)C

Isomeric SMILES

CCN(C1CCN(CC1)CCC2=CC=CC=C2)C(=O)CNC3=C(C(=C(C(=C3C)C)N)C)C

InChI

InChI=1S/C27H40N4O/c1-6-31(24-13-16-30(17-14-24)15-12-23-10-8-7-9-11-23)25(32)18-29-27-21(4)19(2)26(28)20(3)22(27)5/h7-11,24,29H,6,12-18,28H2,1-5H3