2-(4-azanyl-2,3,5-trimethyl-phenoxy)-N-(1-phenethylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(4-azanyl-2,3,5-trimethyl-phenoxy)-N-(1-phenethylpiperidin-4-yl)ethanamide Openeye Name: 2-(4-amino-2,3,5-trimethyl-phenoxy)-N-(1-phenethyl-4-piperidyl)acetamide CAS Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N-(1-phenethyl-4-piperidinyl)acetamide IUPAC Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N-(1-phenethylpiperidin-4-yl)acetamide Traditional Name: 2-(4-amino-2,3,5-trimethyl-phenoxy)-N-(1-phenethyl-4-piperidyl)acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O2/c1-17-15-22(18(2)19(3)24(17)25)29-16-23(28)26-21-10-13-27(14-11-21)12-9-20-7-5-4-6-8-20/h4-8,15,21H,9-14,16,25H2,1-3H3,(H,26,28)