N-tert-butyl-2-[4-[2-[2-(4-fluoranylphenoxy)ethyl-methyl-amino]ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[2-[2-(4-fluoranylphenoxy)ethyl-methyl-amino]ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[2-[2-(4-fluorophenoxy)ethyl-methyl-amino]acetyl]piperazin-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[2-[2-(4-fluorophenoxy)ethyl-methylamino]-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[2-[2-(4-fluorophenoxy)ethyl-methylamino]acetyl]piperazin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[2-[2-(4-fluorophenoxy)ethyl-methyl-amino]acetyl]piperazino]acetamide Formula: C21H33FN4O3 MolecularWeight: 408.510123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCN(CC1)C(=O)CN(C)CCOC2=CC=C(C=C2)F

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCN(CC1)C(=O)CN(C)CCOC2=CC=C(C=C2)F

InChI

InChI=1S/C21H33FN4O3/c1-21(2,3)23-19(27)15-25-9-11-26(12-10-25)20(28)16-24(4)13-14-29-18-7-5-17(22)6-8-18/h5-8H,9-16H2,1-4H3,(H,23,27)