2-(4-bromanyl-3-methyl-phenoxy)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[(1-isopropyl-4-piperidylidene)amino]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[(1-propan-2-yl-4-piperidinylidene)amino]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[(1-isopropyl-4-piperidylidene)amino]acetamide Formula: C17H24BrN3O2 MolecularWeight: 382.29536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=C2CCN(CC2)C(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NN=C2CCN(CC2)C(C)C)Br

InChI

InChI=1S/C17H24BrN3O2/c1-12(2)21-8-6-14(7-9-21)19-20-17(22)11-23-15-4-5-16(18)13(3)10-15/h4-5,10,12H,6-9,11H2,1-3H3,(H,20,22)