2-(4-bromanylphenoxy)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(1-isopropyl-4-piperidylidene)amino]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(1-propan-2-yl-4-piperidinylidene)amino]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(1-isopropyl-4-piperidylidene)amino]acetamide Formula: C16H22BrN3O2 MolecularWeight: 368.26878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(=NNC(=O)COC2=CC=C(C=C2)Br)CC1

Isomeric SMILES

CC(C)N1CCC(=NNC(=O)COC2=CC=C(C=C2)Br)CC1

InChI

InChI=1S/C16H22BrN3O2/c1-12(2)20-9-7-14(8-10-20)18-19-16(21)11-22-15-5-3-13(17)4-6-15/h3-6,12H,7-11H2,1-2H3,(H,19,21)