2-(4-azanyl-2,3,5-trimethyl-phenoxy)-N-[1-(4-fluorophenyl)piperidin-4-yl]-N-methyl-ethanamide

Systemtic Name: 2-(4-azanyl-2,3,5-trimethyl-phenoxy)-N-[1-(4-fluorophenyl)piperidin-4-yl]-N-methyl-ethanamide Openeye Name: 2-(4-amino-2,3,5-trimethyl-phenoxy)-N-[1-(4-fluorophenyl)-4-piperidyl]-N-methyl-acetamide CAS Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N-[1-(4-fluorophenyl)-4-piperidinyl]-N-methylacetamide IUPAC Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N-[1-(4-fluorophenyl)piperidin-4-yl]-N-methylacetamide Traditional Name: 2-(4-amino-2,3,5-trimethyl-phenoxy)-N-[1-(4-fluorophenyl)-4-piperidyl]-N-methyl-acetamide Formula: C23H30FN3O2 MolecularWeight: 399.501603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30FN3O2/c1-15-13-21(16(2)17(3)23(15)25)29-14-22(28)26(4)19-9-11-27(12-10-19)20-7-5-18(24)6-8-20/h5-8,13,19H,9-12,14,25H2,1-4H3